ChemSpider 2D Image | (Z)-2-Hexenoic acid | C6H10O2

(Z)-2-Hexenoic acid

  • Molecular FormulaC6H10O2
  • Average mass114.142 Da
  • Monoisotopic mass114.068077 Da
  • ChemSpider ID10289037
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Hexenoic acid [ACD/IUPAC Name]
(2Z)-2-Hexensäure [German] [ACD/IUPAC Name]
(Z)-2-Hexenoic acid
1577-28-2 [RN]
217-205-8 [EINECS]
2-Hexenoic acid, (2Z)- [ACD/Index Name]
2-Hexenoic acid, (Z)-
Acide (2Z)-2-hexénoïque [French] [ACD/IUPAC Name]
(2E)-2-Hexenoic acid [ACD/IUPAC Name]
(2Z)-hex-2-enoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8Q89Q680RA [DBID]
193089_ALDRICH [DBID]
AI3-36119 [DBID]
FEMA No. 3169 [DBID]
LMFA01030008 [DBID]
UNII:8Q89Q680RA [DBID]
UNII-8Q89Q680RA [DBID]
W316903_ALDRICH [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 216.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±6.0 kJ/mol
    Flash Point: 115.4±9.6 °C
    Index of Refraction: 1.456
    Molar Refractivity: 31.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.53
    ACD/LogD (pH 7.4): -1.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 115.8±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) =  1.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  213.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  25.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.115  (Modified Grain method)
        MP  (exp database):  36.5 deg C
        BP  (exp database):  216.5 deg C
        Subcooled liquid VP: 0.145 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):  7069
           log Kow used: 1.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4434 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 :   7.98E-007  atm-m3/mole
       Group Method:   2.74E-007  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.443E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.84  (KowWin est)
      Log Kaw used:  -4.486  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.326
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8743
       Biowin2 (Non-Linear Model)     :   0.9797
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.6099  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.3377  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6653
       Biowin6 (MITI Non-Linear Model):   0.7859
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5305
     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):  19.3 Pa (0.145 mm Hg)
      Log Koa (Koawin est  ): 6.326
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.55E-007 
           Octanol/air (Koa) model:  5.2E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  5.6E-006 
           Mackay model           :  1.24E-005 
           Octanol/air (Koa) model:  4.16E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.7249 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  25.3849 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    5.648 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.056 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.568750 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.015 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.007 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 9.01E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.532
          Log Koc:  0.877 
    
     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: 1.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-007 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:       2284  hours   (95.17 days)
        Half-Life from Model Lake : 2.501E+004  hours   (1042 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.14  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  percent
        Total to Air:                0.02  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.28            9.16         1000       
       Water     32              208          1000       
       Soil      66.7            416          1000       
       Sediment  0.0884          1.87e+003    0          
         Persistence Time: 278 hr
    
    
    
    
                        

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