ChemSpider 2D Image | Testifenon | C31H43Cl2NO3

Testifenon

  • Molecular FormulaC31H43Cl2NO3
  • Average mass548.584 Da
  • Monoisotopic mass547.262024 Da
  • ChemSpider ID114020

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5α,17β)-3-Oxoandrostan-17-yl {4-[bis(2-chloroethyl)amino]phenyl}acetate [ACD/IUPAC Name]
(5α,17β)-3-Oxoandrostan-17-yl-{4-[bis(2-chlorethyl)amino]phenyl}acetat [German] [ACD/IUPAC Name]
{4-[Bis(2-chloroéthyl)amino]phényl}acétate de (5α,17β)-3-oxoandrostan-17-yle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[bis(2-chloroethyl)amino]-, (5α,17β)-3-oxoandrostan-17-yl ester [ACD/Index Name]
chlorphenacyl dihydrotestosterone ester
Testifenon [Wiki]
Testiphenon
Testiphenone
(5α,17β)-17-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)oxy)androstan-3-one
(5-α,17-β)-17-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)oxy)androstan-3-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 640.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.4±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 149.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 48982.95
ACD/KOC (pH 5.5): 78060.83
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 51507.13
ACD/KOC (pH 7.4): 82083.45
Polar Surface Area: 47 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 453.9±5.0 cm3

Click to predict properties on the Chemicalize site


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