ChemSpider 2D Image | 2,6-Dimethyl-8,8-bis[(11-methyldodecyl)oxy]-2-octanol | C36H74O3

2,6-Dimethyl-8,8-bis[(11-methyldodecyl)oxy]-2-octanol

  • Molecular FormulaC36H74O3
  • Average mass554.971 Da
  • Monoisotopic mass554.563782 Da
  • ChemSpider ID96255

More details:

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

2,6-Dimethyl-8,8-bis[(11-methyldodecyl)oxy]-2-octanol [ACD/IUPAC Name]
2,6-Dimethyl-8,8-bis[(11-methyldodecyl)oxy]-2-octanol [German] [ACD/IUPAC Name]
2,6-Diméthyl-8,8-bis[(11-méthyldodécyl)oxy]-2-octanol [French] [ACD/IUPAC Name]
2-Octanol, 2,6-dimethyl-8,8-bis[(11-methyldodecyl)oxy]- [ACD/Index Name]
2,6-DIMETHYL-8,8-BIS[(11-METHYLDODECYL)OXY]OCTAN-2-OL
267-789-3 [EINECS]
2-Octanol, 8,8-bis(isotridecyloxy)-2,6-dimethyl-
67923-85-7 [RN]
68568-63-8 [RN]
8,8-Bis(isotridecyloxy)-2,6-dimethyloctan-2-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 598.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.3±6.0 kJ/mol
Flash Point: 315.8±27.3 °C
Index of Refraction: 1.460
Molar Refractivity: 173.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 14.16
ACD/LogD (pH 5.5): 12.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 39 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 634.6±3.0 cm3

Click to predict properties on the Chemicalize site


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