ChemSpider 2D Image | Olean | C9H16O2

Olean

  • Molecular FormulaC9H16O2
  • Average mass156.222 Da
  • Monoisotopic mass156.115036 Da
  • ChemSpider ID60762

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

Olean
1,7-dioxaspiro(5.5)undecane
1,7-Dioxaspiro[5.5]undecan [German] [ACD/IUPAC Name]
1,7-DIOXASPIRO[5.5]UNDECANE [ACD/Index Name] [ACD/IUPAC Name]
1,7-Dioxaspiro[5.5]undécane [French] [ACD/IUPAC Name]
180-84-7 [RN]
205-870-7 [EINECS]
KHI3QEQ4ZJ
"1,7-DIOXASPIRO[5.5]UNDECANE"|"1,7-DIOXASPIRO[5.5]UNDECANE"
(±)-1,7-dioxaspiro[5.5]undecane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D7151_SIGMA [DBID]
ZINC00402864 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 193.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 63.9±0.0 °C
Index of Refraction: 1.476
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: 1.25
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.47
ACD/KOC (pH 5.5): 247.25
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.47
ACD/KOC (pH 7.4): 247.25
Polar Surface Area: 18 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 153.0±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) =  3.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  207.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  12.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.358  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  154
       log Kow used: 3.12 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3534 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]:  4.779E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.12  (KowWin est)
  Log Kaw used:  -3.557  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.677
      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)    :   0.4757
   Biowin6 (MITI Non-Linear Model):   0.5231
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9728
 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):  44.1 Pa (0.331 mm Hg)
  Log Koa (Koawin est  ): 6.677
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.8E-008 
       Octanol/air (Koa) model:  1.17E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.46E-006 
       Mackay model           :  5.44E-006 
       Octanol/air (Koa) model:  9.33E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  32.9252 E-12 cm3/molecule-sec
      Half-Life =     0.325 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.898 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.95E-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 = 1.703 (BCF = 50.44)
       log Kow used: 3.12 (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:               7.20  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.70  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       0.346           7.8          1000       
   Water     18.7            900          1000       
   Soil      80.4            1.8e+003     1000       
   Sediment  0.559           8.1e+003     0          
     Persistence Time: 1.02e+003 hr




                    

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