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Search term: AVVHASCLAPEHMY-UHFFFAOYAN
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Inherent Properties, Identifiers and References
ChemSpider ID: 341988
Empirical Formula: C22H42O2
Molecular Weight: 338.5677
Nominal Mass: 338 Da
Average Mass: 338.5677 Da
Monoisotopic Mass: 338.318481 Da
Systematic Name: 2-(11-hydroxyundecyl)-2,8,8-trimethyl-cyclooctan-1-one
SMILES: O=C1C(CCCCCC1(CCCCCCCCCCCO)C)(C)C
InChI: InChI=1/C22H42O2/c1-21(2)16-12-11-14-18-22(3,20(21)24)17-13-9-7-5​-4-6-8-10-15-19-23/h23H,4-19H2,1-3H3
InChIKey: AVVHASCLAPEHMY-UHFFFAOYAN
Std. InChI: InChI=1S/C22H42O2/c1-21(2)16-12-11-14-18-22(3,20(21)24)17-13-9-7-​5-4-6-8-10-15-19-23/h23H,4-19H2,1-3H3
Std. InChIKey: AVVHASCLAPEHMY-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2-(11-Hyd​roxyundec​yl)-2,8,8​-trimethy​lcyclooct​anone

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 7.26 # of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 2 #H bond donors: 1
#Freely Rotating Bonds: 12 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.458 Molar Refractivity: 103.51 cm3
Molar Volume: 378.9 cm3 Polarizability: 41.03 10-24cm3
Surface Tension: 31.3 dyne/cm Density: 0.893 g/cm3
Flash Point: 188.2 °C Enthalpy of Vaporization: 80.66 kJ/mol
Boiling Point: 441.6 °C at 760 mmHg Vapour Pressure: 1.19E-09 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  7.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  425.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  160.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.34E-009  (Modified Grain method)
    Subcooled liquid VP: 3.27E-008 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):  0.01379
       log Kow used: 7.30 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.057132 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.74E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.329E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.30  (KowWin est)
  Log Kaw used:  -5.148  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.448
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3841
   Biowin2 (Non-Linear Model)     :   0.0101
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1642  (months      )
   Biowin4 (Primary Survey Model) :   3.1596  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7624
   Biowin6 (MITI Non-Linear Model):   0.7945
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6444
 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):  4.36E-006 Pa (3.27E-008 mm Hg)
  Log Koa (Koawin est  ): 12.448
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.688 
       Octanol/air (Koa) model:  0.689 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.961 
       Mackay model           :  0.982 
       Octanol/air (Koa) model:  0.982 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  36.1498 E-12 cm3/molecule-sec
      Half-Life =     0.296 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.551 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.972 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8510
      Log Koc:  3.930 

 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 = 2.904 (BCF = 801.3)
       log Kow used: 7.30 (estimated)

 Volatilization from Water:
    Henry LC:  1.74E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       6193  hours   (258.1 days)
    Half-Life from Model Lake : 6.772E+004  hours   (2822 days)

 Removal In Wastewater Treatment:
    Total removal:              93.94  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.16  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0491          7.1          1000       
   Water     1.42            1.44e+003    1000       
   Soil      33.4            2.88e+003    1000       
   Sediment  65.1            1.3e+004     0          
     Persistence Time: 4.95e+003 hr