ChemSpider 2D Image | Decyl Ether | C20H42O

Decyl Ether

  • Molecular FormulaC20H42O
  • Average mass298.547 Da
  • Monoisotopic mass298.323578 Da
  • ChemSpider ID16236

More details:

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

1-(Decyloxy)decan [German] [ACD/IUPAC Name]
1-(Decyloxy)decane [ACD/IUPAC Name]
1-(Décyloxy)décane [French] [ACD/IUPAC Name]
1-(decyloxy)decane|DECYL ETHER
219-533-7 [EINECS]
2456-28-2 [RN]
Decane, 1,1'-oxybis- [ACD/Index Name]
Decyl Ether
Decyl ether (8CI)
Didecyl ether
More...

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

DA81HI310Z [DBID]
NSC 83605 [DBID]
NSC83605 [DBID]
UNII:DA81HI310Z [DBID]
UNII-DA81HI310Z [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 351.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 143.9±7.7 °C
Index of Refraction: 1.441
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.48
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3309203.00
ACD/LogD (pH 7.4): 9.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3309203.00
Polar Surface Area: 9 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 365.0±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) =  8.91

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  346.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  76.44  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000107  (Modified Grain method)
    Subcooled liquid VP: 0.00033 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.0003098
       log Kow used: 8.91 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00048973 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.41E-001  atm-m3/mole
   Group Method:   2.28E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.357E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.91  (KowWin est)
  Log Kaw used:  0.761  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.149
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4749
   Biowin2 (Non-Linear Model)     :   0.2743
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1274  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9454  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7157
   Biowin6 (MITI Non-Linear Model):   0.8277
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2521
 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):  0.044 Pa (0.00033 mm Hg)
  Log Koa (Koawin est  ): 8.149
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.82E-005 
       Octanol/air (Koa) model:  3.46E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00246 
       Mackay model           :  0.00542 
       Octanol/air (Koa) model:  0.00276 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  41.6461 E-12 cm3/molecule-sec
      Half-Life =     0.257 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.082 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00394 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7.88E+004
      Log Koc:  4.897 

 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 = 0.698 (BCF = 4.985)
       log Kow used: 8.91 (estimated)

 Volatilization from Water:
    Henry LC:  0.228 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.768  hours
    Half-Life from Model Lake :      164.2  hours   (6.84 days)

 Removal In Wastewater Treatment:
    Total removal:              94.06  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.08  percent
    Total to Air:                0.21  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.22            6.16         1000       
   Water     3.75            360          1000       
   Soil      28              720          1000       
   Sediment  68.1            3.24e+003    0          
     Persistence Time: 1.24e+003 hr

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