ChemSpider 2D Image | Colchiceine | C21H23NO6

Colchiceine

  • Molecular FormulaC21H23NO6
  • Average mass385.410 Da
  • Monoisotopic mass385.152527 Da
  • ChemSpider ID204164
  • defined stereocentres - 1 of 1 defined stereocentres


More details:



Featured data source



Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(S)-N-(5,6,7,9-Tetrahydro-1O-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
207-512-5 [EINECS]
477-27-0 [RN]
Acetamide, N-(5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-
Acetamide, N-[(7S)-5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]- [ACD/Index Name]
Colchiceine
N-[(7S)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[(7S)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[(7S)-10-Hydroxy-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]acétamide [French] [ACD/IUPAC Name]
(S)-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HJ30158L57 [DBID]
DivK1c_006923 [DBID]
KBio1_001867 [DBID]
KBio2_000837 [DBID]
KBio2_003405 [DBID]
KBio2_005973 [DBID]
KBio3_002241 [DBID]
KBioGR_001044 [DBID]
KBioSS_000837 [DBID]
NCGC00017342-01 [DBID]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 731.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.1±3.0 kJ/mol
    Flash Point: 396.2±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 101.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.24
    ACD/KOC (pH 5.5): 80.61
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.89
    ACD/KOC (pH 7.4): 46.97
    Polar Surface Area: 94 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 56.7±5.0 dyne/cm
    Molar Volume: 293.2±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.18
        Log Kow (Exper. database match) =  1.20
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  590.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.26E-015  (Modified Grain method)
        MP  (exp database):  178.5 deg C
        Subcooled liquid VP: 2.86E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  355.9
           log Kow used: 1.20 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  6000 mg/L (20 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.27481 mg/L
        Wat Sol (Exper. database match) =  6000.00
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.37E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.034E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (exp database)
      Log Kaw used:  -14.861  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.061
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3902
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1815  (months      )
       Biowin4 (Primary Survey Model) :   3.7672  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5616
       Biowin6 (MITI Non-Linear Model):   0.1620
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2935
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.81E-011 Pa (2.86E-013 mm Hg)
      Log Koa (Koawin est  ): 16.061
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.87E+004 
           Octanol/air (Koa) model:  2.82E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 323.7788 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.785 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.355000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.047 Min
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  578.4
          Log Koc:  2.762 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.224 (BCF = 1.675)
           log Kow used: 1.20 (expkow database)
    
     Volatilization from Water:
        Henry LC:  3.37E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.411E+013  hours   (1.421E+012 days)
        Half-Life from Model Lake : 3.721E+014  hours   (1.55E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000221        0.281        1000       
       Water     40.5            1.44e+003    1000       
       Soil      59.4            2.88e+003    1000       
       Sediment  0.0913          1.3e+004     0          
         Persistence Time: 1.34e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement