ChemSpider 2D Image | (17beta)-3-Hydroxyestra-1,3,5(10)-trien-17-yl (~2~H_9_)pentanoate | C23H23D9O3

(17β)-3-Hydroxyestra-1,3,5(10)-trien-17-yl (2H9)pentanoate

  • Molecular FormulaC23H23D9O3
  • Average mass365.554 Da
  • Monoisotopic mass365.291626 Da
  • ChemSpider ID48063758

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Pentanoate de (17β)-3-hydroxyestra-1,3,5(10)-trién-17-yle [French] [ACD/IUPAC Name]
(17β)-3-Hydroxyestra-1,3,5(10)-trien-17-yl (2H9)pentanoate [ACD/IUPAC Name]
(17β)-3-Hydroxyestra-1,3,5(10)-trien-17-yl-(2H9)pentanoat [German] [ACD/IUPAC Name]
Pentanoic-d9 acid, (17β)-3-hydroxyestra-1,3,5(10)-trien-17-yl ester [ACD/Index Name]
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoate
1316648-98-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 191.1±21.5 °C
Index of Refraction: 1.568
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13720.17
ACD/KOC (pH 5.5): 31849.90
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13700.98
ACD/KOC (pH 7.4): 31805.34
Polar Surface Area: 47 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 314.0±5.0 cm3

Click to predict properties on the Chemicalize site


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