ChemSpider 2D Image | Methyl (3alpha,5beta)-3-[(ethoxycarbonyl)oxy]chol-6-en-24-oate | C28H44O5

Methyl (3α,5β)-3-[(ethoxycarbonyl)oxy]chol-6-en-24-oate

  • Molecular FormulaC28H44O5
  • Average mass460.646 Da
  • Monoisotopic mass460.318878 Da
  • ChemSpider ID58783850
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(3α,5β)-3-[(Éthoxycarbonyl)oxy]chol-6-én-24-oate de méthyle [French] [ACD/IUPAC Name]
Chol-6-en-24-oic acid, 3-[(ethoxycarbonyl)oxy]-, methyl ester, (3α,5β)- [ACD/Index Name]
Methyl (3α,5β)-3-[(ethoxycarbonyl)oxy]chol-6-en-24-oate [ACD/IUPAC Name]
Methyl-(3α,5β)-3-[(ethoxycarbonyl)oxy]chol-6-en-24-oat [German] [ACD/IUPAC Name]
(3α,5β)-3-[(Ethoxycarbonyl)oxy]chol-6-en-24-oic Acid Methyl Ester
61252-26-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 224.1±24.3 °C
Index of Refraction: 1.522
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.14
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 87111.10
ACD/KOC (pH 5.5): 119586.98
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87111.10
ACD/KOC (pH 7.4): 119586.98
Polar Surface Area: 62 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 422.1±5.0 cm3

Click to predict properties on the Chemicalize site






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