ChemSpider 2D Image | Olean-12-ene-3,16,21,22,23,28-hexol | C30H50O6

Olean-12-ene-3,16,21,22,23,28-hexol

  • Molecular FormulaC30H50O6
  • Average mass506.714 Da
  • Monoisotopic mass506.360748 Da
  • ChemSpider ID531998

More details:

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

Olean-12-en-3,16,21,22,23,28-hexol [German] [ACD/IUPAC Name]
Olean-12-ene-3,16,21,22,23,28-hexol [ACD/Index Name] [ACD/IUPAC Name]
Oléan-12-ène-3,16,21,22,23,28-hexol [French] [ACD/IUPAC Name]
4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,4,5,10-tetrol
Olean-12-ene-3,16,21,22,23,28-hexol, (3β,4α,16α,21β,22α)-
Olean-12-ene-3,16,21,22,23,28-hexol, (3β,4β,16α,21β,22α)-
Olean-12-ene-3β,16α,21β,22α,23,28-hexol
Olean-12-ene-3β,16α,21β,22α,24,28-hexol
Protoaescigenin
Protoescigenin
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 634.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.5±6.0 kJ/mol
Flash Point: 262.0±26.1 °C
Index of Refraction: 1.598
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 717.46
ACD/KOC (pH 5.5): 3852.86
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 717.46
ACD/KOC (pH 7.4): 3852.86
Polar Surface Area: 121 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 408.9±5.0 cm3

Click to predict properties on the Chemicalize site


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