ChemSpider 2D Image | 6,8-Dotriacontanediol | C32H66O2

6,8-Dotriacontanediol

  • Molecular FormulaC32H66O2
  • Average mass482.865 Da
  • Monoisotopic mass482.506287 Da
  • ChemSpider ID35015098

More details:

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

6,8-Dotriacontandiol [German] [ACD/IUPAC Name]
6,8-Dotriacontanediol [ACD/Index Name] [ACD/IUPAC Name]
6,8-Dotriacontanediol [French] [ACD/Index Name] [ACD/IUPAC Name]
"DOTRIACONTANE-6,8-DIOL"
155800-89-8 [RN]
dotriacontane-6,8-diol
erythro-6,8-Dotriacontanediol
Erythro-form

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 584.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.2±6.0 kJ/mol
Flash Point: 222.0±17.2 °C
Index of Refraction: 1.467
Molar Refractivity: 153.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 1
ACD/LogP: 14.00
ACD/LogD (pH 5.5): 12.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 552.5±3.0 cm3

Click to predict properties on the Chemicalize site


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