ChemSpider 2D Image | 16,18-Dioxo-18,20-epoxylanosta-9(11),24-dien-3-yl acetate | C32H46O5

16,18-Dioxo-18,20-epoxylanosta-9(11),24-dien-3-yl acetate

  • Molecular FormulaC32H46O5
  • Average mass510.705 Da
  • Monoisotopic mass510.334534 Da
  • ChemSpider ID471489

More details:

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

16,18-Dioxo-18,20-epoxylanosta-9(11),24-dien-3-yl acetate [ACD/IUPAC Name]
16,18-Dioxo-18,20-epoxylanosta-9(11),24-dien-3-yl-acetat [German] [ACD/IUPAC Name]
3,5a,8,8,11a-Pentamethyl-3-(4-methyl-3-pentenyl)-1,4-dioxo-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate
Acétate de 16,18-dioxo-18,20-époxylanosta-9(11),24-dién-3-yle [French] [ACD/IUPAC Name]
Lanosta-9(11),24-diene-16,18-dione, 3-(acetyloxy)-18,20-epoxy- [ACD/Index Name]
Lanosta-9(11),25-dien-18-oic acid, 3-(acetyloxy)-20-hydroxy-16-oxo-, γ-lactone, (3β)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 607.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 253.4±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 161979.39
ACD/KOC (pH 5.5): 186426.58
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 161979.39
ACD/KOC (pH 7.4): 186426.58
Polar Surface Area: 70 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 450.9±5.0 cm3

Click to predict properties on the Chemicalize site


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