ChemSpider 2D Image | 3-(cyclohexylcarbamoyl)prop-2-enoic acid | C10H15NO3

3-(cyclohexylcarbamoyl)prop-2-enoic acid

  • Molecular FormulaC10H15NO3
  • Average mass197.231 Da
  • Monoisotopic mass197.105194 Da
  • ChemSpider ID598902
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-(Cyclohexylamino)-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-(Cyclohexylamino)-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
(2E)-4-(cyclohexylamino)-4-oxobut-2-enoic acid
113467-97-3 [RN]
2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (2E)- [ACD/Index Name]
3-(cyclohexylcarbamoyl)prop-2-enoic acid
Acide (2E)-4-(cyclohexylamino)-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
(2E)-3-(cyclohexylcarbamoyl)prop-2-enoic acid
(2E)-3-(N-cyclohexylcarbamoyl)prop-2-enoic acid
(2Z)-3-(cyclohexylcarbamoyl)prop-2-enoic acid
More...

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

MLS000697185 [DBID]
SMR000237627 [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: 430.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±6.0 kJ/mol
    Flash Point: 214.4±26.5 °C
    Index of Refraction: 1.524
    Molar Refractivity: 51.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 47.1±5.0 dyne/cm
    Molar Volume: 168.7±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) =  2.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  394.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  154.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.49E-007  (Modified Grain method)
        Subcooled liquid VP: 1.15E-005 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):  689.3
           log Kow used: 2.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  97729 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.067E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.13  (KowWin est)
      Log Kaw used:  -11.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.477
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9365
       Biowin2 (Non-Linear Model)     :   0.9719
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0737  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1542  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5566
       Biowin6 (MITI Non-Linear Model):   0.4906
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2527
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00153 Pa (1.15E-005 mm Hg)
      Log Koa (Koawin est  ): 13.477
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00196 
           Octanol/air (Koa) model:  7.36 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.066 
           Mackay model           :  0.135 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.0278 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  32.9588 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    4.008 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.894 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.101 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 2.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.475E+009  hours   (3.115E+008 days)
        Half-Life from Model Lake : 8.155E+010  hours   (3.398E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.29  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       2.25e-006       7.82         1000       
       Water     21.5            360          1000       
       Soil      78.5            720          1000       
       Sediment  0.088           3.24e+003    0          
         Persistence Time: 723 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement