ChemSpider 2D Image | (12alpha)-24,24-Diphenylchol-23-ene-3,12-diyl diacetate | C40H52O4

(12α)-24,24-Diphenylchol-23-ene-3,12-diyl diacetate

  • Molecular FormulaC40H52O4
  • Average mass596.839 Da
  • Monoisotopic mass596.386536 Da
  • ChemSpider ID4453560
  • defined stereocentres - 1 of 10 defined stereocentres


More details:






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

(12α)-24,24-Diphenylchol-23-en-3,12-diyl-diacetat [German] [ACD/IUPAC Name]
(12α)-24,24-Diphenylchol-23-ene-3,12-diyl diacetate [ACD/IUPAC Name]
Chol-23-ene-3,12-diol, 24,24-diphenyl-, diacetate, (12α)- [ACD/Index Name]
Diacétate de (12α)-24,24-diphénylchol-23-ène-3,12-diyle [French] [ACD/IUPAC Name]
(16S,5R)-5-acetyloxy-2,15-dimethyl-14-(1-methyl-4,4-diphenylbut-3-enyl)tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-16-yl acetate

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

A2561/0109115 [DBID]
ChemDiv1_028114 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 648.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 315.1±26.9 °C
Index of Refraction: 1.575
Molar Refractivity: 176.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 11.59
ACD/LogD (pH 5.5): 10.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7028178.00
ACD/LogD (pH 7.4): 10.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7028178.00
Polar Surface Area: 53 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 533.0±5.0 cm3

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