ChemSpider 2D Image | 2-Methyl-1,6-dioxaspiro[4.5]decane | C9H16O2

2-Methyl-1,6-dioxaspiro[4.5]decane

  • Molecular FormulaC9H16O2
  • Average mass156.222 Da
  • Monoisotopic mass156.115036 Da
  • ChemSpider ID494013

More details:

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

1,6-Dioxaspiro[4.5]decane, 2-methyl- [ACD/Index Name]
2-Methyl-1,6-dioxaspiro[4.5]decan [German] [ACD/IUPAC Name]
2-Methyl-1,6-dioxaspiro[4.5]decane [ACD/IUPAC Name]
2-Méthyl-1,6-dioxaspiro[4.5]décane [French] [ACD/IUPAC Name]
73046-14-7 [RN]
methyl-1,6-dioxaspiro[4,5]decane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 201.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 71.9±12.3 °C
Index of Refraction: 1.473
Molar Refractivity: 43.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.69
ACD/KOC (pH 5.5): 272.11
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.69
ACD/KOC (pH 7.4): 272.11
Polar Surface Area: 18 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 32.4±5.0 dyne/cm
Molar Volume: 153.6±5.0 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) =  3.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  200.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  10.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.514  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  177.9
       log Kow used: 3.05 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2291.7 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.78E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.939E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.05  (KowWin est)
  Log Kaw used:  -3.557  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.607
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.2055
   Biowin2 (Non-Linear Model)     :   0.0004
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6245  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4494  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4491
   Biowin6 (MITI Non-Linear Model):   0.3798
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7729
 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):  62.9 Pa (0.472 mm Hg)
  Log Koa (Koawin est  ): 6.607
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.77E-008 
       Octanol/air (Koa) model:  9.93E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.72E-006 
       Mackay model           :  3.81E-006 
       Octanol/air (Koa) model:  7.94E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  29.4233 E-12 cm3/molecule-sec
      Half-Life =     0.364 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.362 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.77E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 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 = 1.646 (BCF = 44.28)
       log Kow used: 3.05 (estimated)

 Volatilization from Water:
    Henry LC:  6.78E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      109.2  hours   (4.55 days)
    Half-Life from Model Lake :       1296  hours   (54.01 days)

 Removal In Wastewater Treatment:
    Total removal:               6.49  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.00  percent
    Total to Air:                0.36  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.386           8.72         1000       
   Water     19              900          1000       
   Soil      80.1            1.8e+003     1000       
   Sediment  0.484           8.1e+003     0          
     Persistence Time: 1.01e+003 hr

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