ChemSpider 2D Image | 4-Cyanocinnamic acid | C10H7NO2

4-Cyanocinnamic acid

  • Molecular FormulaC10H7NO2
  • Average mass173.168 Da
  • Monoisotopic mass173.047684 Da
  • ChemSpider ID642940
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Cyanophenyl)-2-propenoic acid
(2E)-3-(4-Cyanophenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(4-cyanophenyl)prop-2-enoic acid
(2E)-3-(4-Cyanphenyl)acrylsäure [German] [ACD/IUPAC Name]
(E)-3-(4-cyano-phenyl)-acrylic acid
(E)-3-(4-Cyanophenyl)acrylic acid
16642-94-7 [RN]
242-484-8 [EINECS]
2-Propenoic acid, 3-(4-cyanophenyl)-, (2E)- [ACD/Index Name]
4-Cyanocinnamic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

16642-94-7 18664-39-6 [DBID]
CCRIS 4693 [DBID]
NSC134574 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 380.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 183.9±23.2 °C
    Index of Refraction: 1.597
    Molar Refractivity: 46.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.43
    ACD/LogD (pH 7.4): -1.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 61 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 59.5±5.0 dyne/cm
    Molar Volume: 137.3±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) =  1.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  342.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  111.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.78E-005  (Modified Grain method)
        Subcooled liquid VP: 0.0002 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):  3329
           log Kow used: 1.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  298.06 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 :   1.25E-010  atm-m3/mole
       Group Method:   1.69E-011  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.903E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.62  (KowWin est)
      Log Kaw used:  -8.292  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.912
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0448
       Biowin2 (Non-Linear Model)     :   0.9971
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0987  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9183  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4950
       Biowin6 (MITI Non-Linear Model):   0.3618
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4941
     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):  0.0267 Pa (0.0002 mm Hg)
      Log Koa (Koawin est  ): 9.912
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000112 
           Octanol/air (Koa) model:  0.002 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00405 
           Mackay model           :  0.00892 
           Octanol/air (Koa) model:  0.138 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.5837 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  23.2437 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    6.236 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.522 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.00648 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  28.64
          Log Koc:  1.457 
    
     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: 1.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.69E-011 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 4.559E+007  hours   (1.9E+006 days)
        Half-Life from Model Lake : 4.973E+008  hours   (2.072E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       0.000348        8.45         1000       
       Water     27.5            360          1000       
       Soil      72.4            720          1000       
       Sediment  0.0702          3.24e+003    0          
         Persistence Time: 665 hr
    
    
    
    
                        

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