ChemSpider 2D Image | (1α,2α[N]-3H)-CHOLESTEROL | C27H44T2O

(1α,2α[N]-3H)-CHOLESTEROL

  • Molecular FormulaC27H44T2O
  • Average mass390.670 Da
  • Monoisotopic mass390.371307 Da
  • ChemSpider ID146686

  • 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

(1α,2α[N]-3H)-CHOLESTEROL
(3α)-(1,2-3H2)Cholest-5-en-3-ol [ACD/IUPAC Name]
(3α)-(1,2-3H2)Cholest-5-en-3-ol [German] [ACD/IUPAC Name]
(3α)-(1,2-3H2)Cholest-5-én-3-ol [French] [ACD/IUPAC Name]
27246-11-3 [RN]
Cholest-5-en-1,2-t2-3-ol, (3α)- [ACD/Index Name]
(3R,8S,9S,10R,13R,14S,17R)-10,13-DIMETHYL-17-[(2R)-6-METHYLHEPTAN-2-YL]-1,2-DITRITIO-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL
17822-79-6 [RN]
Cholest-5-en-1,2-t2-3-ol, (3β)-

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

Density:
Boiling Point: 480.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.9±6.0 kJ/mol
Flash Point: 209.3±12.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 838380.06
ACD/KOC (pH 5.5): 604739.75
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 838380.06
ACD/KOC (pH 7.4): 604739.75
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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