ChemSpider 2D Image | Diethyl sulfate | C4H10O4S

Diethyl sulfate

  • Molecular FormulaC4H10O4S
  • Average mass154.185 Da
  • Monoisotopic mass154.029984 Da
  • ChemSpider ID5931

More details:



Featured data source



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

200-589-6 [EINECS]
2-Pyrrolidinone, 1-ethenyl-, polymer and 2-(dimethylamino) ethyl 2-methyl-2-propenoate, compound with diethyl sulfate
64-67-5 [RN]
Diaethylsulfat [German]
DIETHYL MONOSULFATE
Diethyl sulfate
Diethylester kyseliny sirove [Czech]
Diethylsulfat [German] [ACD/IUPAC Name]
MFCD00009099 [MDL number]
Sulfate de diéthyle [French] [ACD/IUPAC Name]
More...

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

K0FO4VFA7I [DBID]
WS7875000 [DBID]
320285_ALDRICH [DBID]
32520_FLUKA [DBID]
AI3-15355 [DBID]
C14706 [DBID]
CCRIS 242 [DBID]
D100706_ALDRICH [DBID]
HSDB 1636 [DBID]
NSC 56380 [DBID]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 208.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 78.3±0.0 °C
Index of Refraction: 1.426
Molar Refractivity: 32.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.66
ACD/KOC (pH 5.5): 88.18
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.66
ACD/KOC (pH 7.4): 88.18
Polar Surface Area: 61 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 128.3±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) =  1.14
    Log Kow (Exper. database match) =  1.14
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  227.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  37.78  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.241  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -24 deg C
    BP  (exp database):  208 deg C
    VP  (exp database):  2.12E-01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7727
       log Kow used: 1.14 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  7000 mg/L (20 deg C)
        Exper. Ref:  MCCORMACK,WB & LAWES,BC (1983)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4491.2 mg/L
    Wat Sol (Exper. database match) =  7000.00
       Exper. Ref:  MCCORMACK,WB & LAWES,BC (1983)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.59E-006  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 8.40E-06  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  6.327E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.14  (exp database)
  Log Kaw used:  -3.464  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.604
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6741
   Biowin2 (Non-Linear Model)     :   0.6941
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8584  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6253  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3531
   Biowin6 (MITI Non-Linear Model):   0.2636
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7289
 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):  28.3 Pa (0.212 mm Hg)
  Log Koa (Koawin est  ): 4.604
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.06E-007 
       Octanol/air (Koa) model:  9.86E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.83E-006 
       Mackay model           :  8.49E-006 
       Octanol/air (Koa) model:  7.89E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.6422 E-12 cm3/molecule-sec
      Half-Life =     6.513 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    78.160 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 6.16E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  82.21
      Log Koc:  1.915 

 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 = 0.178 (BCF = 1.506)
       log Kow used: 1.14 (expkow database)

 Volatilization from Water:
    Henry LC:  8.4E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      87.81  hours   (3.659 days)
    Half-Life from Model Lake :       1062  hours   (44.25 days)

 Removal In Wastewater Treatment:
    Total removal:               2.36  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  percent
    Total to Air:                0.47  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.54            143          1000       
   Water     40.7            360          1000       
   Soil      52.7            720          1000       
   Sediment  0.0843          3.24e+003    0          
     Persistence Time: 375 hr




                    

Click to predict properties on the Chemicalize site






Advertisement