ChemSpider 2D Image | (3beta)-7,11-Dioxolanostan-3-yl acetate | C32H52O4

(3β)-7,11-Dioxolanostan-3-yl acetate

  • Molecular FormulaC32H52O4
  • Average mass500.753 Da
  • Monoisotopic mass500.386566 Da
  • ChemSpider ID211830

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β)-7,11-Dioxolanostan-3-yl acetate [ACD/IUPAC Name]
(3β)-7,11-Dioxolanostan-3-yl-acetat [German] [ACD/IUPAC Name]
3?-hydroxy lanostane-7,11-dione acetate
3β-Hydroxylanostane-7,11-dione acetate
6593-12-0 [RN]
Acétate de (3β)-7,11-dioxolanostan-3-yle [French] [ACD/IUPAC Name]
Lanostane-7,11-dione, 3- (acetyloxy)-, (3β)-
Lanostane-7,11-dione, 3-(acetyloxy)-, (3β)-
Lanostane-7,11-dione, 3-(acetyloxy)-, (3β)- [ACD/Index Name]
Lanostane-7,11-dione, 3β-hydroxy-, acetate
More...

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

DE58B1XH5Z [DBID]
C15379 [DBID]
NSC50884 [DBID]
UNII:DE58B1XH5Z [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 556.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 229.7±30.2 °C
Index of Refraction: 1.513
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 179494.53
ACD/KOC (pH 5.5): 200643.86
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 179494.53
ACD/KOC (pH 7.4): 200643.86
Polar Surface Area: 60 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 478.8±5.0 cm3

Click to predict properties on the Chemicalize site


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