ChemSpider 2D Image | 3-(Dimethylamino)acrylonitrile | C5H8N2

3-(Dimethylamino)acrylonitrile

  • Molecular FormulaC5H8N2
  • Average mass96.130 Da
  • Monoisotopic mass96.068748 Da
  • ChemSpider ID87998

More details:






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

2407-68-3 [RN]
2-Propenenitrile, 3-(dimethylamino)- [ACD/Index Name]
3-(Dimethylamino)acrylonitril [German] [ACD/IUPAC Name]
3-(Dimethylamino)acrylonitrile [ACD/IUPAC Name]
3-(Diméthylamino)acrylonitrile [French] [ACD/IUPAC Name]
(E)-3-(Dimethylamino)acrylonitrile
(Z)-3-(dimethylamino)-2-propenenitrile
3-(dimethylamino)prop-2-enenitrile
35520-41-3 [RN]
3-Dimethylaminoacrylonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC127942 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 277.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 131.9±9.1 °C
    Index of Refraction: 1.461
    Molar Refractivity: 28.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.13
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.69
    ACD/KOC (pH 7.4): 50.41
    Polar Surface Area: 27 Å2
    Polarizability: 11.5±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 105.3±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) =  -0.66
        Log Kow (Exper. database match) =  0.47
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  170.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -24.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5  (Mean VP of Antoine & Grain methods)
        BP  (exp database):  76-80 @ 0.3 mm Hg deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  2.634e+005
           log Kow used: 0.47 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.203E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.47  (exp database)
      Log Kaw used:  -5.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.703
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8035
       Biowin2 (Non-Linear Model)     :   0.9831
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6495  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3558  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4262
       Biowin6 (MITI Non-Linear Model):   0.3188
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5450
     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):  181 Pa (1.36 mm Hg)
      Log Koa (Koawin est  ): 5.703
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.65E-008 
           Octanol/air (Koa) model:  1.24E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  5.98E-007 
           Mackay model           :  1.32E-006 
           Octanol/air (Koa) model:  9.91E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  73.9440 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  74.6736 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.736 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.719 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.004375 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.008750 E-17 cm3/molecule-sec [Trans-]
          Half-Life =   261.943 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =   130.971 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 9.61E-007 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  18.51
          Log Koc:  1.267 
    
     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: 0.47 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.43E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       4015  hours   (167.3 days)
        Half-Life from Model Lake : 4.389E+004  hours   (1829 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.267           3.47         1000       
       Water     52.1            900          1000       
       Soil      47.6            1.8e+003     1000       
       Sediment  0.103           8.1e+003     0          
         Persistence Time: 601 hr
    
    
    
    
                        

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