ChemSpider 2D Image | 7-Hydroxy-4-methyl-8-piperidin-1-ylmethyl-chromen-2-one | C16H19NO3

7-Hydroxy-4-methyl-8-piperidin-1-ylmethyl-chromen-2-one

  • Molecular FormulaC16H19NO3
  • Average mass273.327 Da
  • Monoisotopic mass273.136505 Da
  • ChemSpider ID4514480

More details:






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

2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-8-(1-piperidinylmethyl)- [ACD/Index Name]
7-Hydroxy-4-methyl-8-(1-piperidinylmethyl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Hydroxy-4-methyl-8-(1-piperidinylmethyl)-2H-chromen-2-one [ACD/IUPAC Name]
7-Hydroxy-4-méthyl-8-(1-pipéridinylméthyl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-Hydroxy-4-methyl-8-(piperidin-1-ylmethyl)-2H-chromen-2-one
7-Hydroxy-4-methyl-8-piperidin-1-ylmethyl-chromen-2-one
10549-62-9 [RN]
2H-1-BENZOPYRAN-2-ONE,7-HYDROXY-4-METHYL-8-(1-PIPERIDINYLMETHYL)-
4-methyl-2-oxo-8-(piperidin-1-ium-1-ylmethyl)chromen-7-olate
7-hydroxy-4-methyl-8-(piperidin-1-ylmethyl)chromen-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02785573 [DBID]
ChemDiv3_002431 [DBID]
NCI60_000209 [DBID]
NSC108768 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 460.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 232.2±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.63
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 3.10
    ACD/KOC (pH 7.4): 34.32
    Polar Surface Area: 50 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 219.9±3.0 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) =  2.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  435.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.28E-009  (Modified Grain method)
        Subcooled liquid VP: 2.02E-007 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):  3388
           log Kow used: 2.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6465 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.40E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.605E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.69  (KowWin est)
      Log Kaw used:  -10.582  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.272
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7021
       Biowin2 (Non-Linear Model)     :   0.8690
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5369  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4340  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2881
       Biowin6 (MITI Non-Linear Model):   0.1274
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9376
     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):  2.69E-005 Pa (2.02E-007 mm Hg)
      Log Koa (Koawin est  ): 13.272
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.111 
           Octanol/air (Koa) model:  4.59 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.801 
           Mackay model           :  0.899 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 170.3539 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.753 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.85 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.18E+004
          Log Koc:  4.072 
    
     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 = 1.375 (BCF = 23.69)
           log Kow used: 2.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.4E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.512E+009  hours   (6.302E+007 days)
        Half-Life from Model Lake :  1.65E+010  hours   (6.875E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.77  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.66  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       3.21e-005       0.862        1000       
       Water     14.5            900          1000       
       Soil      85.4            1.8e+003     1000       
       Sediment  0.171           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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