ChemSpider 2D Image | 7-Hydroxy-11-oxolanost-8-en-3-yl acetate | C32H52O4

7-Hydroxy-11-oxolanost-8-en-3-yl acetate

  • Molecular FormulaC32H52O4
  • Average mass500.753 Da
  • Monoisotopic mass500.386566 Da
  • ChemSpider ID23931261

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

7-Hydroxy-11-oxolanost-8-en-3-yl acetate [ACD/IUPAC Name]
7-Hydroxy-11-oxolanost-8-en-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 7-hydroxy-11-oxolanost-8-én-3-yle [French] [ACD/IUPAC Name]
Lanost-8-en-11-one, 3-(acetyloxy)-7-hydroxy- [ACD/Index Name]
[(5R,10S,13R,14R,17R)-7-HYDROXY-4,4,10,13,14-PENTAMETHYL-17-[(2R)-6-METHYLHEPTAN-2-YL]-11-OXO-1,2,3,5,6,7,12,15,16,17-DECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL] ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.7±6.0 kJ/mol
Flash Point: 172.0±23.6 °C
Index of Refraction: 1.527
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 463758.31
ACD/KOC (pH 5.5): 395825.41
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 463758.31
ACD/KOC (pH 7.4): 395825.41
Polar Surface Area: 64 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 471.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement