ChemSpider 2D Image | 3N-hexoxy-17?-methylandrost-3,5-dien-17?-ol | C26H42O2

3N-hexoxy-17?-methylandrost-3,5-dien-17?-ol

  • Molecular FormulaC26H42O2
  • Average mass386.611 Da
  • Monoisotopic mass386.318481 Da
  • ChemSpider ID52084721

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(17β)-3-(Hexyloxy)-17-methylandrosta-3,5-dien-17-ol [German] [ACD/IUPAC Name]
(17β)-3-(Hexyloxy)-17-methylandrosta-3,5-dien-17-ol [ACD/IUPAC Name]
(17β)-3-(Hexyloxy)-17-méthylandrosta-3,5-dién-17-ol [French] [ACD/IUPAC Name]
1852-73-9 [RN]
3N-hexoxy-17?-methylandrost-3,5-dien-17?-ol
Androsta-3,5-dien-17-ol, 3-(hexyloxy)-17-methyl-, (17β)- [ACD/Index Name]
3N-HEXOXY-17α-METHYLANDROST-3,5-DIEN-17β-OL

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

3FFM4L8F61 [DBID]
UNII:3FFM4L8F61 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 510.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.9±6.0 kJ/mol
Flash Point: 213.3±24.4 °C
Index of Refraction: 1.540
Molar Refractivity: 116.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 128125.48
ACD/KOC (pH 5.5): 157624.33
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 128125.48
ACD/KOC (pH 7.4): 157624.33
Polar Surface Area: 29 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 372.4±5.0 cm3

Click to predict properties on the Chemicalize site


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