ChemSpider 2D Image | MFCD00190288 | C2613CH46O

MFCD00190288

  • Molecular FormulaC2613CH46O
  • Average mass387.646 Da
  • Monoisotopic mass387.358215 Da
  • ChemSpider ID32817638

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3β)-(4-13C)Cholest-5-en-3-ol [German] [ACD/IUPAC Name]
(3β)-(4-13C)Cholest-5-en-3-ol [ACD/IUPAC Name]
(3β)-(4-13C)Cholest-5-én-3-ol [French] [ACD/IUPAC Name]
99964-70-2 [RN]
Cholest-5-en-3-ol-4-13C, (3β)- [ACD/Index Name]
CHOLESTEROL-4-13C
MFCD00190288

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 120.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 391.4±5.0 cm3

Click to predict properties on the Chemicalize site


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