ChemSpider 2D Image | Butyl (7beta,15alpha)-7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oate | C31H48O6

Butyl (7β,15α)-7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oate

  • Molecular FormulaC31H48O6
  • Average mass516.709 Da
  • Monoisotopic mass516.345093 Da
  • ChemSpider ID78439758

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

(7β,15α)-7,15-Dihydroxy-4,4,14-triméthyl-3,11-dioxochol-8-én-24-oate de butyle [French] [ACD/IUPAC Name]
Butyl (7β,15α)-7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oate [ACD/IUPAC Name]
Butyl-(7β,15α)-7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oat [German] [ACD/IUPAC Name]
Chol-8-en-24-oic acid, 7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxo-, butyl ester, (7β,15α)- [ACD/Index Name]
Butyl lucidenate Q

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.8±6.0 kJ/mol
Flash Point: 195.4±25.0 °C
Index of Refraction: 1.545
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2289.01
ACD/KOC (pH 5.5): 8839.59
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2289.01
ACD/KOC (pH 7.4): 8839.58
Polar Surface Area: 101 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 449.0±5.0 cm3

Click to predict properties on the Chemicalize site


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