ChemSpider 2D Image | ?6-Testosterone Enanthate | C26H38O3

?6-Testosterone Enanthate

  • Molecular FormulaC26H38O3
  • Average mass398.578 Da
  • Monoisotopic mass398.282104 Da
  • ChemSpider ID29341453

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(17β)-3-Oxoandrosta-4,6-dien-17-yl heptanoate [ACD/IUPAC Name]
(17β)-3-Oxoandrosta-4,6-dien-17-yl-heptanoat [German] [ACD/IUPAC Name]
?6-Testosterone Enanthate
Heptanoate de (17β)-3-oxoandrosta-4,6-dién-17-yle [French] [ACD/IUPAC Name]
Heptanoic acid, (17β)-3-oxoandrosta-4,6-dien-17-yl ester [ACD/Index Name]
(10R,13S,17S)-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl heptanoate
??6-Testosterone Enanthate
δ6-TESTOSTERONE ENANTHATE
Δ6-Testosterone Enanthate

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

OHS79I4S8Z [DBID]
UNII:OHS79I4S8Z [DBID]
UNII-OHS79I4S8Z [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 220.2±30.2 °C
Index of Refraction: 1.540
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29109.90
ACD/KOC (pH 5.5): 54568.84
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29109.90
ACD/KOC (pH 7.4): 54568.84
Polar Surface Area: 43 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 369.2±5.0 cm3

Click to predict properties on the Chemicalize site


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