ChemSpider 2D Image | 6-[(4-Butylphenyl)carbamoyl]-3,4-dimethyl-3-cyclohexene-1-carboxylic acid | C20H27NO3

6-[(4-Butylphenyl)carbamoyl]-3,4-dimethyl-3-cyclohexene-1-carboxylic acid

  • Molecular FormulaC20H27NO3
  • Average mass329.433 Da
  • Monoisotopic mass329.199097 Da
  • ChemSpider ID2206309

More details:






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

3-Cyclohexene-1-carboxylic acid, 6-[[(4-butylphenyl)amino]carbonyl]-3,4-dimethyl- [ACD/Index Name]
6-[(4-Butylphenyl)carbamoyl]-3,4-dimethyl-3-cyclohexen-1-carbonsäure [German] [ACD/IUPAC Name]
6-[(4-Butylphenyl)carbamoyl]-3,4-dimethyl-3-cyclohexene-1-carboxylic acid [ACD/IUPAC Name]
Acide 6-[(4-butylphényl)carbamoyl]-3,4-diméthyl-3-cyclohexène-1-carboxylique [French] [ACD/IUPAC Name]
(1R,6S)-6-[(4-butylphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
(1S,6R)-6-[(4-butylphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
(1S,6S)-6-[(4-butylphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
492437-76-0 [RN]
6-((4-butylphenyl)carbamoyl)-3,4-dimethylcyclohex-3-enecarboxylic acid
6-(4-Butyl-phenylcarbamoyl)-3,4-dimethyl-cyclohex-3-enecarboxylic acid
More...

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

AK-968/41025303 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 542.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 281.9±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 95.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 126.37
    ACD/KOC (pH 5.5): 515.98
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 2.03
    ACD/KOC (pH 7.4): 8.30
    Polar Surface Area: 66 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 292.4±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) =  5.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.07E-011  (Modified Grain method)
        Subcooled liquid VP: 9.97E-009 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):  0.1823
           log Kow used: 5.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.419 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.65E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.919E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.45  (KowWin est)
      Log Kaw used:  -10.721  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.171
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0366
       Biowin2 (Non-Linear Model)     :   0.9835
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0050  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1640  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1814
       Biowin6 (MITI Non-Linear Model):   0.0300
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7141
     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):  1.33E-006 Pa (9.97E-009 mm Hg)
      Log Koa (Koawin est  ): 16.171
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.26 
           Octanol/air (Koa) model:  3.64E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 143.7695 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.893 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   120.000000 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     13.752 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2265
          Log Koc:  3.355 
    
     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: 5.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.65E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.285E+009  hours   (9.522E+007 days)
        Half-Life from Model Lake : 2.493E+010  hours   (1.039E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.62  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.88  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       0.000742        0.203        1000       
       Water     9.86            360          1000       
       Soil      61.7            720          1000       
       Sediment  28.4            3.24e+003    0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement