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Search term: DDVIVCCZIQBRGI-UHFFFAOYAA
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Inherent Properties, Identifiers and References
ChemSpider ID: 341986
Empirical Formula: C27H52O2
Molecular Weight: 408.7006
Nominal Mass: 408 Da
Average Mass: 408.7006 Da
Monoisotopic Mass: 408.396731 Da
Systematic Name: 2-(12-hydroxydodecyl)-2,12,12-trimethyl-cyclododecan-1-one
SMILES: O=C1C(CCCCCCCCCC1(C)CCCCCCCCCCCCO)(C)C
InChI: InChI=1/C27H52O2/c1-26(2)21-17-13-9-8-11-15-19-23-27(3,25(26)29)2​2-18-14-10-6-4-5-7-12-16-20-24-28/h28H,4-24H2,1-3H3
InChIKey: DDVIVCCZIQBRGI-UHFFFAOYAA
Std. InChI: InChI=1S/C27H52O2/c1-26(2)21-17-13-9-8-11-15-19-23-27(3,25(26)29)​22-18-14-10-6-4-5-7-12-16-20-24-28/h28H,4-24H2,1-3H3
Std. InChIKey: DDVIVCCZIQBRGI-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-(12-Hyd​roxydodec​yl)-2,12,​12-trimet​hylcyclod​odecanone

Database ID(s)

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

ACD/LogP: 10.05 # 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: 13 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.455 Molar Refractivity: 126.59 cm3
Molar Volume: 466.3 cm3 Polarizability: 50.18 10-24cm3
Surface Tension: 30.6 dyne/cm Density: 0.876 g/cm3
Flash Point: 216.2 °C Enthalpy of Vaporization: 89.98 kJ/mol
Boiling Point: 510.8 °C at 760 mmHg Vapour Pressure: 1.43E-12 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  9.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  487.77  (Adapted Stein & Brown method)
    Melting Pt (deg C):  192.87  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.61E-012  (Modified Grain method)
    Subcooled liquid VP: 4.41E-010 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):  4.109e-005
       log Kow used: 9.75 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00095122 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.17E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.960E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  9.75  (KowWin est)
  Log Kaw used:  -4.533  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.283
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3507
   Biowin2 (Non-Linear Model)     :   0.0038
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0092  (months      )
   Biowin4 (Primary Survey Model) :   3.0584  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6821
   Biowin6 (MITI Non-Linear Model):   0.6689
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0985
 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):  5.88E-008 Pa (4.41E-010 mm Hg)
  Log Koa (Koawin est  ): 14.283
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  51 
       Octanol/air (Koa) model:  47.1 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  43.2151 E-12 cm3/molecule-sec
      Half-Life =     0.248 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.970 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.816E+005
      Log Koc:  5.259 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 9.75 (estimated)

 Volatilization from Water:
    Henry LC:  7.17E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1653  hours   (68.87 days)
    Half-Life from Model Lake :  1.82E+004  hours   (758.4 days)

 Removal In Wastewater Treatment:
    Total removal:              94.04  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.26  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       0.0427          5.94         1000       
   Water     1.33            1.44e+003    1000       
   Soil      32.6            2.88e+003    1000       
   Sediment  66              1.3e+004     0          
     Persistence Time: 4.98e+003 hr