ChemSpider 2D Image | Triptohypol F | C31H52O2

Triptohypol F

  • Molecular FormulaC31H52O2
  • Average mass456.743 Da
  • Monoisotopic mass456.396729 Da
  • ChemSpider ID28425522

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β,11α)-11-Methoxyolean-12-en-3-ol [German] [ACD/IUPAC Name]
(3β,11α)-11-Methoxyolean-12-en-3-ol [ACD/IUPAC Name]
(3β,11α)-11-Méthoxyoléan-12-én-3-ol [French] [ACD/IUPAC Name]
268541-26-0 [RN]
Olean-12-en-3-ol, 11-methoxy-, (3β,11α)- [ACD/Index Name]
Triptohypol F
[268541-26-0] [RN]
11-Methoxy-12-oleanen-3-ol
11α-methoxyolean-12-en-3β-ol
3β-hydroxy-11α-methoxyolean-12-ene
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 514.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 198.7±24.4 °C
Index of Refraction: 1.536
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 9.70
ACD/LogD (pH 5.5): 9.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2872317.25
ACD/LogD (pH 7.4): 9.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2872317.25
Polar Surface Area: 29 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 443.5±5.0 cm3

Click to predict properties on the Chemicalize site


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