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Search term: DCRFXDVFSUXTGD-UHFFFAOYAR
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Inherent Properties, Identifiers and References
ChemSpider ID: 341990
Empirical Formula: C16H30O3
Molecular Weight: 270.4076
Nominal Mass: 270 Da
Average Mass: 270.4076 Da
Monoisotopic Mass: 270.219495 Da
Systematic Name: 2,8-bis(3-hydroxypropyl)-2,8-dimethyl-cyclooctan-1-one
SMILES: O=C1C(CCCCCC1(CCCO)C)(C)CCCO
InChI: InChI=1/C16H30O3/c1-15(10-6-12-17)8-4-3-5-9-16(2,14(15)19)11-7-13​-18/h17-18H,3-13H2,1-2H3
InChIKey: DCRFXDVFSUXTGD-UHFFFAOYAR
Std. InChI: InChI=1S/C16H30O3/c1-15(10-6-12-17)8-4-3-5-9-16(2,14(15)19)11-7-1​3-18/h17-18H,3-13H2,1-2H3
Std. InChIKey: DCRFXDVFSUXTGD-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2,8-Bis(3​-hydroxyp​ropyl)-2,​8-dimethy​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: 2.41 # of Rule of 5 Violations: 0
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: 3 #H bond donors: 2
#Freely Rotating Bonds: 8 Polar Surface Area: 35.53 Å2
Index of Refraction: 1.466 Molar Refractivity: 77.24 cm3
Molar Volume: 278.4 cm3 Polarizability: 30.62 10-24cm3
Surface Tension: 34.1 dyne/cm Density: 0.971 g/cm3
Flash Point: 210.8 °C Enthalpy of Vaporization: 75.41 kJ/mol
Boiling Point: 401.5 °C at 760 mmHg Vapour Pressure: 4.09E-08 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  399.33  (Adapted Stein & Brown method)
    Melting Pt (deg C):  147.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.69E-009  (Modified Grain method)
    Subcooled liquid VP: 8.18E-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):  28.08
       log Kow used: 3.29 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1848.7 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.16E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.943E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.29  (KowWin est)
  Log Kaw used:  -7.324  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.614
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5752
   Biowin2 (Non-Linear Model)     :   0.0762
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4748  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3874  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8789
   Biowin6 (MITI Non-Linear Model):   0.8963
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5620
 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):  1.09E-005 Pa (8.18E-008 mm Hg)
  Log Koa (Koawin est  ): 10.614
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.275 
       Octanol/air (Koa) model:  0.0101 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.909 
       Mackay model           :  0.957 
       Octanol/air (Koa) model:  0.447 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  34.3694 E-12 cm3/molecule-sec
      Half-Life =     0.311 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.734 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.933 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  12.99
      Log Koc:  1.114 

 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 = 1.834 (BCF = 68.31)
       log Kow used: 3.29 (estimated)

 Volatilization from Water:
    Henry LC:  1.16E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:   8.3E+005  hours   (3.458E+004 days)
    Half-Life from Model Lake : 9.055E+006  hours   (3.773E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               9.07  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.91  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       0.073           7.47         1000       
   Water     13.5            900          1000       
   Soil      85.8            1.8e+003     1000       
   Sediment  0.599           8.1e+003     0          
     Persistence Time: 1.55e+003 hr