ChemSpider 2D Image | (3beta,17beta)-Androst-4-ene-3,17-diyl bis(3-cyclopentylpropanoate) | C35H54O4

(3β,17β)-Androst-4-ene-3,17-diyl bis(3-cyclopentylpropanoate)

  • Molecular FormulaC35H54O4
  • Average mass538.801 Da
  • Monoisotopic mass538.402222 Da
  • ChemSpider ID117899

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3β,17β)-Androst-4-en-3,17-diyl-bis(3-cyclopentylpropanoat) [German] [ACD/IUPAC Name]
(3β,17β)-Androst-4-ene-3,17-diyl bis(3-cyclopentylpropanoate) [ACD/IUPAC Name]
Bis(3-cyclopentylpropanoate) de (3β,17β)-androst-4-ène-3,17-diyle [French] [ACD/IUPAC Name]
Cyclopentanepropanoic acid, (3β,17β)-androst-4-ene-3,17-diyl ester [ACD/Index Name]
(3??,17??)-bis(cyclopentanepropanoate)-Androst-4-ene-3,17-diol
81361-00-4 [RN]
ADCPP
Androst-4-ene-3,17-diol, bis(cyclopentanepropanoate), (3β,17β)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 294.5±29.9 °C
Index of Refraction: 1.545
Molar Refractivity: 155.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.94
ACD/LogD (pH 5.5): 10.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8649998.00
ACD/LogD (pH 7.4): 10.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8649998.00
Polar Surface Area: 53 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 490.9±5.0 cm3

Click to predict properties on the Chemicalize site


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