ChemSpider 2D Image | Acetonitrile-d3 | C2D3N

Acetonitrile-d3

  • Molecular FormulaC2D3N
  • Average mass44.070 Da
  • Monoisotopic mass44.045380 Da
  • ChemSpider ID109766

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Acetonitril [German] [ACD/IUPAC Name]
(2H3)Acetonitrile [ACD/IUPAC Name]
(2H3)Acétonitrile [French] [ACD/IUPAC Name]
(2H3)Acetonitrile
2206-26-0 [RN]
Acetonitrile-d3 [ACD/Index Name]
Acetonitrile-d3
CD3CN [Formula]
deuterated acetonitrile
Methyl-d3 cyanide
More...

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

1740230 [DBID]
151807_ALDRICH [DBID]
233323_ALDRICH [DBID]
233331_ALDRICH [DBID]
236861_ALDRICH [DBID]
237019_ALDRICH [DBID]
308714_ALDRICH [DBID]
366544_ALDRICH [DBID]
423106_ALDRICH [DBID]
425796_ALDRICH [DBID]
More...

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

Density: 0.7±0.1 g/cm3
Boiling Point: 63.5±3.0 °C at 760 mmHg
Vapour Pressure: 171.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.8±0.0 kJ/mol
Flash Point: 5.6±0.0 °C
Index of Refraction: 1.331
Molar Refractivity: 11.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.08
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.08
Polar Surface Area: 24 Å2
Polarizability: 4.5±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 54.9±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) =  -0.15
    Log Kow (Exper. database match) =  -0.34
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  71.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -83.79  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  200  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -45 deg C
    BP  (exp database):  59.6 deg C
    VP  (exp database):  8.88E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.367e+005
       log Kow used: -0.34 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (25 deg C)
        Exper. Ref:  RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.2266e+005 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  RIDDICK,JA ET AL. (1986)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.06E-005  atm-m3/mole
   Group Method:   3.46E-005  atm-m3/mole
   Exper Database: 3.45E-05  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.902E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.34  (exp database)
  Log Kaw used:  -2.851  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  2.511
      Log Koa (experimental database):  2.310

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0350
   Biowin2 (Non-Linear Model)     :   0.9992
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0261  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7233  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6621
   Biowin6 (MITI Non-Linear Model):   0.8312
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7565
 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):  1.18E+004 Pa (88.8 mm Hg)
  Log Koa (Exp database): 2.310
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.53E-010 
       Octanol/air (Koa) model:  5.01E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.15E-009 
       Mackay model           :  2.03E-008 
       Octanol/air (Koa) model:  4.01E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0258 E-12 cm3/molecule-sec
      Half-Life =   413.931 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.47E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.5
      Log Koc:  0.653 

 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: -0.34 (expkow database)

 Volatilization from Water:
    Henry LC:  3.45E-005 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      11.53  hours
    Half-Life from Model Lake :      179.5  hours   (7.478 days)

 Removal In Wastewater Treatment:
    Total removal:               3.67  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.73  percent
    Total to Air:                1.85  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       13              1.54e+003    1000       
   Water     44.1            360          1000       
   Soil      42.8            720          1000       
   Sediment  0.0811          3.24e+003    0          
     Persistence Time: 327 hr

Click to predict properties on the Chemicalize site


Advertisement