ChemSpider 2D Image | UNII:66WNL4IV96 | C36H68O2

UNII:66WNL4IV96

  • Molecular FormulaC36H68O2
  • Average mass532.924 Da
  • Monoisotopic mass532.521912 Da
  • ChemSpider ID52083304

More details:

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

10-[5,6-Dihexyl-2-(8-hydroxyoctyl)-3-cyclohexen-1-yl]-9-decen-1-ol [German] [ACD/IUPAC Name]
10-[5,6-Dihexyl-2-(8-hydroxyoctyl)-3-cyclohexen-1-yl]-9-decen-1-ol [ACD/IUPAC Name]
10-[5,6-Dihexyl-2-(8-hydroxyoctyl)-3-cyclohexén-1-yl]-9-décén-1-ol [French] [ACD/IUPAC Name]
2-Cyclohexene-1-octanol, 4,5-dihexyl-6-(10-hydroxy-1-decen-1-yl)- [ACD/Index Name]
UNII:66WNL4IV96
DIMER DILINOLEYL ALCOHOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 624.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.0±6.0 kJ/mol
Flash Point: 233.4±22.8 °C
Index of Refraction: 1.493
Molar Refractivity: 171.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 14.05
ACD/LogD (pH 5.5): 12.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 590.0±3.0 cm3

Click to predict properties on the Chemicalize site


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