ChemSpider 2D Image | Olean-12-ene-3,15,16,21,22,28-hexol | C30H50O6

Olean-12-ene-3,15,16,21,22,28-hexol

  • Molecular FormulaC30H50O6
  • Average mass506.714 Da
  • Monoisotopic mass506.360748 Da
  • ChemSpider ID538302

More details:

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

Olean-12-en-3,15,16,21,22,28-hexol [German] [ACD/IUPAC Name]
Oléan-12-ène-3,15,16,21,22,28-hexol [French] [ACD/IUPAC Name]
Olean-12-ene-3,15,16,21,22,28-hexol [ACD/Index Name] [ACD/IUPAC Name]
Barrigenol R1
Barringenol R1
Giganteumgenin N
Olean-12-ene-3,15,16,21,22,28-hexol, (3β,15α,16α,21β,22α)-
Olean-12-ene-3β,15α,16α,21β,22α,28-hexol
R1-barrigenol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 615.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.8±6.0 kJ/mol
Flash Point: 252.8±26.1 °C
Index of Refraction: 1.597
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2130.30
ACD/KOC (pH 5.5): 8396.42
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2130.30
ACD/KOC (pH 7.4): 8396.41
Polar Surface Area: 121 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 409.5±5.0 cm3

Click to predict properties on the Chemicalize site


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