ChemSpider 2D Image | (4-Chlorophenyl)(dimethylamino)acetonitrile | C10H11ClN2

(4-Chlorophenyl)(dimethylamino)acetonitrile

  • Molecular FormulaC10H11ClN2
  • Average mass194.661 Da
  • Monoisotopic mass194.061081 Da
  • ChemSpider ID25249

More details:

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

(4-Chlorophenyl)(dimethylamino)acetonitrile [ACD/IUPAC Name]
(4-Chlorophényl)(diméthylamino)acétonitrile [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(dimethylamino)acetonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-chloro-α-(dimethylamino)- [ACD/Index Name]
(α-4-Chlorophenyl)(α-N,N-dimethylamino)acetonitrile
15190-08-6 [RN]
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile
2-(p-Chlorophenyl)-2-(dimethylamino)acetonitrile
2818-76-0 [RN]
4-Chloro-α-(dimethylamino)benzeneacetonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 2722922 [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: 276.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 120.9±23.2 °C
    Index of Refraction: 1.549
    Molar Refractivity: 53.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.70
    ACD/KOC (pH 5.5): 332.19
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.52
    ACD/KOC (pH 7.4): 343.75
    Polar Surface Area: 27 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 168.6±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):  296.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  70.00  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000893  (Modified Grain method)
    Subcooled liquid VP: 0.00237 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):  6900
       log Kow used: 1.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16863 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.06E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.315E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.84  (KowWin est)
  Log Kaw used:  -7.431  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.271
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5742
   Biowin2 (Non-Linear Model)     :   0.6570
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2252  (months      )
   Biowin4 (Primary Survey Model) :   3.0483  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1499
   Biowin6 (MITI Non-Linear Model):   0.0416
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1488
 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):  0.316 Pa (0.00237 mm Hg)
  Log Koa (Koawin est  ): 9.271
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.49E-006 
       Octanol/air (Koa) model:  0.000458 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000343 
       Mackay model           :  0.000759 
       Octanol/air (Koa) model:  0.0354 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   7.6082 E-12 cm3/molecule-sec
      Half-Life =     1.406 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    16.870 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000551 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  626.8
      Log Koc:  2.797 

 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 = 0.718 (BCF = 5.22)
       log Kow used: 1.84 (estimated)

 Volatilization from Water:
    Henry LC:  9.06E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.016E+005  hours   (3.757E+004 days)
    Half-Life from Model Lake : 9.836E+006  hours   (4.098E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               2.12  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.03  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       0.00704         33.7         1000       
   Water     26.8            1.44e+003    1000       
   Soil      73.1            2.88e+003    1000       
   Sediment  0.0891          1.3e+004     0          
     Persistence Time: 1.74e+003 hr

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