ChemSpider 2D Image | N-{3-[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoyl}norvaline | C25H31NO6

N-{3-[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoyl}norvaline

  • Molecular FormulaC25H31NO6
  • Average mass441.517 Da
  • Monoisotopic mass441.215149 Da
  • ChemSpider ID2965437

More details:






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

N-{3-[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoyl}norvalin [German] [ACD/IUPAC Name]
N-{3-[5,9-Dimethyl-3-(2-methyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoyl}norvaline [ACD/IUPAC Name]
N-{3-[5,9-Diméthyl-3-(2-méthyl-2-propanyl)-7-oxo-7H-furo[3,2-g]chromén-6-yl]propanoyl}norvaline [French] [ACD/IUPAC Name]
Norvaline, N-[3-[3-(1,1-dimethylethyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-1-oxopropyl]- [ACD/Index Name]
2-(3-(3-(tert-butyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamido)pentanoic acid
2-[3-(3-tert-Butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-propionylamino]-pentanoic acid
2-{3-[6-(tert-butyl)-4,9-dimethyl-2-oxofurano[3,2-g]chromen-3-yl]propanoylamino}pentanoic acid
N-[3-(3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]norvaline

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 669.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.4±3.0 kJ/mol
    Flash Point: 358.7±31.5 °C
    Index of Refraction: 1.562
    Molar Refractivity: 120.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.40
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 22.39
    ACD/KOC (pH 5.5): 77.40
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.03
    Polar Surface Area: 106 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 370.5±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) =  5.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  657.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  286.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.82E-015  (Modified Grain method)
        Subcooled liquid VP: 2.22E-012 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):  0.02542
           log Kow used: 5.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2255 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.28E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.445E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.65  (KowWin est)
      Log Kaw used:  -13.526  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.176
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8651
       Biowin2 (Non-Linear Model)     :   0.9529
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3871  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8087  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3247
       Biowin6 (MITI Non-Linear Model):   0.0434
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7298
     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):  2.96E-010 Pa (2.22E-012 mm Hg)
      Log Koa (Koawin est  ): 19.176
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.01E+004 
           Octanol/air (Koa) model:  3.68E+006 
       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 = 148.6312 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.864 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 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    :  3.779E+004
          Log Koc:  4.577 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.28E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.69E+012  hours   (7.041E+010 days)
        Half-Life from Model Lake : 1.844E+013  hours   (7.681E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.90  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.15  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       0.00192         0.263        1000       
       Water     5.13            900          1000       
       Soil      51.6            1.8e+003     1000       
       Sediment  43.3            8.1e+003     0          
         Persistence Time: 2.59e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement