ChemSpider 2D Image | (3beta,16beta,22R,25R)-Cholest-5-ene-3,16,22,27-tetrayl tetraacetate | C35H54O8

(3β,16β,22R,25R)-Cholest-5-ene-3,16,22,27-tetrayl tetraacetate

  • Molecular FormulaC35H54O8
  • Average mass602.799 Da
  • Monoisotopic mass602.381897 Da
  • ChemSpider ID28511779

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(3β,16β,22R,25R)-Cholest-5-en-3,16,22,27-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(3β,16β,22R,25R)-Cholest-5-ene-3,16,22,27-tetrayl tetraacetate [ACD/IUPAC Name]
123748-70-9 [RN]
Cholest-5-ene-3,16,22,26-tetrol, 3,16,22,26-tetraacetate, (3β,16β,22R,25R)-
Cholest-5-ene-3,16,22,26-tetrol, tetraacetate, (3β,16β,22R,25R)- [ACD/Index Name]
Tetraacétate de (3β,16β,22R,25R)-cholest-5-ène-3,16,22,27-tétrayle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 258.0±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 162.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 138978.52
ACD/KOC (pH 5.5): 167070.38
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 138978.52
ACD/KOC (pH 7.4): 167070.38
Polar Surface Area: 105 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 535.1±5.0 cm3

Click to predict properties on the Chemicalize site


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