ChemSpider 2D Image | Testosterone phenylbutyrate | C29H38O3

Testosterone phenylbutyrate

  • Molecular FormulaC29H38O3
  • Average mass434.610 Da
  • Monoisotopic mass434.282104 Da
  • ChemSpider ID58539760

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(17β)-3-Oxoandrost-4-en-17-yl 4-phenylbutanoate [ACD/IUPAC Name]
(17β)-3-Oxoandrost-4-en-17-yl-4-phenylbutanoat [German] [ACD/IUPAC Name]
17β-phenylbutyrate
4-Phénylbutanoate de (17β)-3-oxoandrost-4-én-17-yle [French] [ACD/IUPAC Name]
androst-4-en-17β-ol-3-one
Benzenebutanoic acid, (17β)-3-oxoandrost-4-en-17-yl ester [ACD/Index Name]
testosterone phenylbutanoate
Testosterone phenylbutyrate [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 240.7±30.2 °C
Index of Refraction: 1.570
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23528.95
ACD/KOC (pH 5.5): 46857.46
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23528.95
ACD/KOC (pH 7.4): 46857.46
Polar Surface Area: 43 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 386.0±5.0 cm3

Click to predict properties on the Chemicalize site


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