ChemSpider 2D Image | (6alpha,17beta)-6-Hydroxy-3-oxoandrost-4-en-17-yl heptanoate | C26H40O4

(6α,17β)-6-Hydroxy-3-oxoandrost-4-en-17-yl heptanoate

  • Molecular FormulaC26H40O4
  • Average mass416.593 Da
  • Monoisotopic mass416.292664 Da
  • ChemSpider ID29341923

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(6α,17β)-6-Hydroxy-3-oxoandrost-4-en-17-yl heptanoate [ACD/IUPAC Name]
(6α,17β)-6-Hydroxy-3-oxoandrost-4-en-17-yl-heptanoat [German] [ACD/IUPAC Name]
Heptanoate de (6α,17β)-6-hydroxy-3-oxoandrost-4-én-17-yle [French] [ACD/IUPAC Name]
Heptanoic acid, (6α,17β)-6-hydroxy-3-oxoandrost-4-en-17-yl ester [ACD/Index Name]
6??-Testosterone Enanthate
6?-Testosterone Enanthate
6S-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl heptanoate
6α-Testosterone Enanthate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.1±6.0 kJ/mol
Flash Point: 174.6±23.6 °C
Index of Refraction: 1.541
Molar Refractivity: 117.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6276.48
ACD/KOC (pH 5.5): 18196.88
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6276.48
ACD/KOC (pH 7.4): 18196.88
Polar Surface Area: 64 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 373.7±5.0 cm3

Click to predict properties on the Chemicalize site


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