ChemSpider 2D Image | dimethylarsane | C2H7As

dimethylarsane

  • Molecular FormulaC2H7As
  • Average mass105.999 Da
  • Monoisotopic mass105.976372 Da
  • ChemSpider ID71387

More details:






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

593-57-7 [RN]
Arsine, dimethyl- [ACD/Index Name]
dimethylarsane
Dimethylarsin [German] [ACD/IUPAC Name]
Dimethylarsine [ACD/IUPAC Name]
Diméthylarsine [French] [ACD/IUPAC Name]
(CH3)2AsH
593-59-9 [RN]
6103-98-6 [RN]
C062856
More...

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

. [DBID]
  • Miscellaneous
    • Toxicity:

      Arsenic Compound; Organic Compound; Organometallic; Animal Toxin; Natural Compound Toxin, Toxin-Target Database T3D0304

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 36.0±0.0 °C at 760 mmHg
Vapour Pressure: 511.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 26.9±3.0 kJ/mol
Flash Point: -39.2±12.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.62

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  4.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -39.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.59E+003  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  644.3
       log Kow used: 2.62 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1483.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.645E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3292
   Biowin2 (Non-Linear Model)     :   0.1253
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5407  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3879  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5320
   Biowin6 (MITI Non-Linear Model):   0.5655
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1676
 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):  2.09E+005 Pa (1.57E+003 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.43E-011 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.18E-010 
       Mackay model           :  1.15E-009 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0000 E-12 cm3/molecule-sec
      Half-Life =   -------
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 8.32E-010 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  23.74
      Log Koc:  1.376 

 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 = 1.320 (BCF = 20.9)
       log Kow used: 2.62 (estimated)

 Volatilization from Water:
    Henry LC:  0.165 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.054  hours
    Half-Life from Model Lake :      97.83  hours   (4.076 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.26  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     1.23  percent
    Total to Air:               98.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       51.6            1e+005       1000       
   Water     46.9            900          1000       
   Soil      1.03            1.8e+003     1000       
   Sediment  0.481           8.1e+003     0          
     Persistence Time: 167 hr




                    

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