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chloro-methoxy-methane

ChemSpider ID: 13782520
Molecular Formula: C₂H₄ClO
Average mass: Da
Monoisotopic mass: Da
Systematic name

chloro-methoxy-methane
SMILES and InChIs

SMILES:

[CH2]OCCl Copied

Std. InChI:

InChI=1S/C2H4ClO/c1-4-2-3/h1-2H2 Copied

Std. InChIKey:

JPXQFFJWBXLIHB-UHFFFAOYSA-N Copied
Cite this record
CSID:13782520, http://www.chemspider.com/Chemical-Structure.13782520.html (accessed 00:29, May 24, 2012) Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	0.151	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	0.15	ACD/LogD (pH 7.4):	0.15
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	28.78	ACD/KOC (pH 7.4):	28.78
#H bond acceptors:	1	#H bond donors:	0
#Freely Rotating Bonds:	1	Polar Surface Area:	9.23 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	-6.11 °C	Enthalpy of Vaporization:	26.644 kJ/mol
Boiling Point:	32.638 °C at 760 mmHg	Vapour Pressure:	577.906982421875 mmHg at 25°C

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.

                    
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  64.41  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -92.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  201  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -103.5 deg C
    BP  (exp database):  59.5 deg C
    VP  (exp database):  3.00E+01 mm Hg at 22 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.944e+004
       log Kow used: 0.32 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.924e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.04E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.066E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.32  (KowWin est)
  Log Kaw used:  -1.906  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.226
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2505
   Biowin2 (Non-Linear Model)     :   0.0318
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8394  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6212  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5250
   Biowin6 (MITI Non-Linear Model):   0.4760
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5106
 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):  4E+003 Pa (30 mm Hg)
  Log Koa (Koawin est  ): 2.226
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.5E-010 
       Octanol/air (Koa) model:  4.13E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.71E-008 
       Mackay model           :  6E-008 
       Octanol/air (Koa) model:  3.3E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.3010 E-12 cm3/molecule-sec
      Half-Life =     4.648 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    55.781 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.35E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.383
      Log Koc:  0.377 

 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: 0.32 (estimated)

 Volatilization from Water:
    Henry LC:  0.000304 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.644  hours
    Half-Life from Model Lake :      104.1  hours   (4.337 days)

 Removal In Wastewater Treatment:
    Total removal:              14.01  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     1.57  percent
    Total to Air:               12.35  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       22              112          1000       
   Water     47.2            360          1000       
   Soil      30.7            720          1000       
   Sediment  0.0881          3.24e+003    0          
     Persistence Time: 191 hr