ChemSpider 2D Image | Dimethyldioxirane | C3H6O2

Dimethyldioxirane

  • Molecular FormulaC3H6O2
  • Average mass74.078 Da
  • Monoisotopic mass74.036781 Da
  • ChemSpider ID103073

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Dimethyldioxirane [ACD/IUPAC Name] [Wiki]
3,3-Dimethyldioxirane
74087-85-7 [RN]
Dimethyldioxiran [German] [ACD/IUPAC Name]
Diméthyldioxirane [French] [ACD/IUPAC Name]
Dioxirane, 3,3-dimethyl- [ACD/Index Name]
DMDO
R5RAT196DJ
3,3-dimethyl-1,2-dioxirane
3,3-Dimethyl-dioxirane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: -21.6±23.0 °C at 760 mmHg
Vapour Pressure: 3704.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.1±3.0 kJ/mol
Flash Point: -31.1±29.4 °C
Index of Refraction: 1.382
Molar Refractivity: 17.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 61.69
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.69
Polar Surface Area: 25 Å2
Polarizability: 6.8±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 73.7±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) =  1.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  50.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -69.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  298  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4765
       log Kow used: 1.70 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2659.1 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Peroxy Acids

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.28E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.096E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.70  (KowWin est)
  Log Kaw used:  -1.281  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.981
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5283
   Biowin2 (Non-Linear Model)     :   0.5581
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8233  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5874  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5602
   Biowin6 (MITI Non-Linear Model):   0.6953
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3427
 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):  3.93E+004 Pa (295 mm Hg)
  Log Koa (Koawin est  ): 2.981
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.63E-011 
       Octanol/air (Koa) model:  2.35E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.75E-009 
       Mackay model           :  6.1E-009 
       Octanol/air (Koa) model:  1.88E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.3346 E-12 cm3/molecule-sec
      Half-Life =    31.970 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.43E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  62.68
      Log Koc:  1.797 

 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 = 0.606 (BCF = 4.035)
       log Kow used: 1.70 (estimated)

 Volatilization from Water:
    Henry LC:  0.00128 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.272  hours
    Half-Life from Model Lake :      86.05  hours   (3.585 days)

 Removal In Wastewater Treatment:
    Total removal:              35.75  percent
    Total biodegradation:        0.07  percent
    Total sludge adsorption:     1.40  percent
    Total to Air:               34.27  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       38              767          1000       
   Water     38.5            360          1000       
   Soil      23.5            720          1000       
   Sediment  0.104           3.24e+003    0          
     Persistence Time: 182 hr




                    

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