ChemSpider 2D Image | 6,8-Pentatriacontanediol | C35H72O2

6,8-Pentatriacontanediol

  • Molecular FormulaC35H72O2
  • Average mass524.945 Da
  • Monoisotopic mass524.553223 Da
  • ChemSpider ID35015094

More details:

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

6,8-Pentatriacontandiol [German] [ACD/IUPAC Name]
6,8-Pentatriacontanediol [ACD/Index Name] [ACD/IUPAC Name]
6,8-Pentatriacontanediol [French] [ACD/Index Name] [ACD/IUPAC Name]
"PENTATRIACONTANE-6,8-DIOL"
155800-92-3 [RN]
erythro-6,8-Pentatriacontanediol
Erythro-form
pentatriacontane-6,8-diol

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: 616.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.9±6.0 kJ/mol
Flash Point: 228.2±18.6 °C
Index of Refraction: 1.467
Molar Refractivity: 167.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 15.60
ACD/LogD (pH 5.5): 14.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 602.0±3.0 cm3

Click to predict properties on the Chemicalize site


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