ChemSpider 2D Image | (7alpha,17beta)-17-Hydroxy-7,17-dimethylestra-4,9,11-trien-3-one | C20H26O2

(7α,17β)-17-Hydroxy-7,17-dimethylestra-4,9,11-trien-3-one

  • Molecular FormulaC20H26O2
  • Average mass298.419 Da
  • Monoisotopic mass298.193268 Da
  • ChemSpider ID23208745
  • defined stereocentres - 2 of 5 defined stereocentres


More details:






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

(7α,17β)-17-Hydroxy-7,17-dimethylestra-4,9,11-trien-3-on [German] [ACD/IUPAC Name]
(7α,17β)-17-Hydroxy-7,17-dimethylestra-4,9,11-trien-3-one [ACD/IUPAC Name]
(7α,17β)-17-Hydroxy-7,17-diméthylestra-4,9,11-trién-3-one [French] [ACD/IUPAC Name]
Estra-4,9,11-trien-3-one, 17-hydroxy-7,17-dimethyl-, (7α,17β)- [ACD/Index Name]
17-Hydroxy-7,13,17-trimethyl-1,2,6,7,8,13,14,15,16,17-decahydro-cyclopenta[a]phenanthren-3-one
7α,17α-Dimethyl-19-estra-4,9,11-trien-17β-ol-3-one
7α,17α-Dimethyl-19-nor-δ9,11-testosterone
7α,17α-Dimethyltrenbolone
7α,17α-Dimethyltrienolone
Dimethyltrenbolone [Wiki]
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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: 488.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 207.2±21.3 °C
Index of Refraction: 1.588
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.14
ACD/KOC (pH 5.5): 1334.61
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.14
ACD/KOC (pH 7.4): 1334.61
Polar Surface Area: 37 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 258.9±5.0 cm3

Click to predict properties on the Chemicalize site






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