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Search term: XMCUDPYSSHXCGU-UHFFFAOYAG
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Inherent Properties, Identifiers and References
ChemSpider ID: 337550
Empirical Formula: C24H44O6
Molecular Weight: 428.6026
Nominal Mass: 428 Da
Average Mass: 428.6026 Da
Monoisotopic Mass: 428.313789 Da
Systematic Name: 3,3,12,12-tetrakis(3-hydroxypropyl)cyclododecane-1,2-dione
SMILES: O=C1C(=O)C(CCCCCCCCC1(CCCO)CCCO)(CCCO)CCCO
InChI: InChI=1/C24H44O6/c25-17-7-13-23(14-8-18-26)11-5-3-1-2-4-6-12-24(1​5-9-19-27,16-10-20-28)22(30)21(23)29/h25-28H,1-20H2
InChIKey: XMCUDPYSSHXCGU-UHFFFAOYAG
Std. InChI: InChI=1S/C24H44O6/c25-17-7-13-23(14-8-18-26)11-5-3-1-2-4-6-12-24(​15-9-19-27,16-10-20-28)22(30)21(23)29/h25-28H,1-20H2
Std. InChIKey: XMCUDPYSSHXCGU-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3,3,12,12​-Tetrakis​(3-hydrox​ypropyl)-​1,2-cyclo​dodecaned​ione

Database ID(s)

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

ACD/LogP: 2.46 # 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: 6 #H bond donors: 4
#Freely Rotating Bonds: 16 Polar Surface Area: 71.06 Å2
Index of Refraction: 1.485 Molar Refractivity: 117.39 cm3
Molar Volume: 409 cm3 Polarizability: 46.53 10-24cm3
Surface Tension: 40.6 dyne/cm Density: 1.047 g/cm3
Flash Point: 334.2 °C Enthalpy of Vaporization: 103.3 kJ/mol
Boiling Point: 605.8 °C at 760 mmHg Vapour Pressure: 3.34E-17 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  616.05  (Adapted Stein & Brown method)
    Melting Pt (deg C):  266.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.48E-018  (Modified Grain method)
    Subcooled liquid VP: 2.47E-015 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):  10.08
       log Kow used: 2.70 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  301.78 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.49E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.066E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.70  (KowWin est)
  Log Kaw used:  -11.736  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.436
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8106
   Biowin2 (Non-Linear Model)     :   0.1138
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4676  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4403  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9676
   Biowin6 (MITI Non-Linear Model):   0.8821
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0504
 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):  3.29E-013 Pa (2.47E-015 mm Hg)
  Log Koa (Koawin est  ): 14.436
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.11E+006 
       Octanol/air (Koa) model:  67 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  57.6563 E-12 cm3/molecule-sec
      Half-Life =     0.186 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.226 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    :  799.3
      Log Koc:  2.903 

 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 = 1.378 (BCF = 23.86)
       log Kow used: 2.70 (estimated)

 Volatilization from Water:
    Henry LC:  4.49E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:   2.7E+010  hours   (1.125E+009 days)
    Half-Life from Model Lake : 2.945E+011  hours   (1.227E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               3.81  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.70  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       0.155           4.45         1000       
   Water     19.6            900          1000       
   Soil      80              1.8e+003     1000       
   Sediment  0.236           8.1e+003     0          
     Persistence Time: 1.1e+003 hr