ChemSpider 2D Image | (3alpha,5alpha)-(3-~3~H)Androst-16-en-3-ol | C19H29TO

(3α,5α)-(3-3H)Androst-16-en-3-ol

  • Molecular FormulaC19H29TO
  • Average mass276.449 Da
  • Monoisotopic mass276.237885 Da
  • ChemSpider ID10167217

  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3α,5α)-(3-3H)Androst-16-en-3-ol [ACD/IUPAC Name]
(3α,5α)-(3-3H)Androst-16-en-3-ol [German] [ACD/IUPAC Name]
(3α,5α)-(3-3H)Androst-16-én-3-ol [French] [ACD/IUPAC Name]
Androst-16-en-3-t-3-ol, (3α,5α)- [ACD/Index Name]

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

Density:
Boiling Point: 374.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 156.5±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2693.28
ACD/KOC (pH 5.5): 9930.95
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2693.28
ACD/KOC (pH 7.4): 9930.95
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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