ChemSpider 2D Image | (6E,8xi,9xi,14xi)-6-(Hydroxyimino)androst-4-ene-3,17-dione | C19H25NO3

(6E,8ξ,9ξ,14ξ)-6-(Hydroxyimino)androst-4-ene-3,17-dione

  • Molecular FormulaC19H25NO3
  • Average mass315.407 Da
  • Monoisotopic mass315.183441 Da
  • ChemSpider ID23176876

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(6E,8ξ,9ξ,14ξ)-6-(Hydroxyimino)androst-4-en-3,17-dion [German] [ACD/IUPAC Name]
(6E,8ξ,9ξ,14ξ)-6-(Hydroxyimino)androst-4-ene-3,17-dione [ACD/IUPAC Name]
(6E,8ξ,9ξ,14ξ)-6-(Hydroxyimino)androst-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,6,17-trione, 6-oξme, (6E,8ξ,9ξ,14ξ)- [ACD/Index Name]
10,13-Dimethyl-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-cyclopenta[a]phenanthrene-3,6,17-trione 6-oxime

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 253.0±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.09
ACD/KOC (pH 5.5): 378.83
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.08
ACD/KOC (pH 7.4): 378.74
Polar Surface Area: 67 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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