ChemSpider 2D Image | 2F4CZ142OR | C27H40O7

2F4CZ142OR

  • Molecular FormulaC27H40O7
  • Average mass476.602 Da
  • Monoisotopic mass476.277405 Da
  • ChemSpider ID52085327

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(4β,5α,7β,15α)-7,15-Dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-3,11-dioxochol-8-en-24-oic acid [ACD/IUPAC Name]
(4β,5α,7β,15α)-7,15-Dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-3,11-dioxochol-8-en-24-säure [German] [ACD/IUPAC Name]
102607-21-6 [RN]
2F4CZ142OR
Acide (4β,5α,7β,15α)-7,15-dihydroxy-4-(hydroxyméthyl)-4,14-diméthyl-3,11-dioxochol-8-én-24-oïque [French] [ACD/IUPAC Name]
Chol-8-en-24-oic acid, 7,15-dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-3,11-dioxo-, (4β,5α,7β,15α)- [ACD/Index Name]
LUCIDENIC ACID G
UNII:2F4CZ142OR

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

Density: 1.3±0.1 g/cm3
Boiling Point: 683.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.6±6.0 kJ/mol
Flash Point: 381.0±28.0 °C
Index of Refraction: 1.583
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 36.99
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 373.1±5.0 cm3

Click to predict properties on the Chemicalize site


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