ChemSpider 2D Image | golexanolone | C21H31NO2

golexanolone

  • Molecular FormulaC21H31NO2
  • Average mass329.476 Da
  • Monoisotopic mass329.235474 Da
  • ChemSpider ID76826990

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3β,5α,17E)-3-Ethinyl-17-(hydroxyimino)androstan-3-ol [German] [ACD/IUPAC Name]
(3β,5α,17E)-3-Ethynyl-17-(hydroxyimino)androstan-3-ol [ACD/IUPAC Name]
(3β,5α,17E)-3-Éthynyl-17-(hydroxyimino)androstan-3-ol [French] [ACD/IUPAC Name]
2089238-18-4 [RN]
Androstan-17-one, 3-ethynyl-3-hydroxy-, oxime, (3β,5α,17E)- [ACD/Index Name]
golexanolone
(3S,5S,8R,9S,10S,13S,14S,17E)-3-ethynyl-17-hydroxyimino-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
golexanolona
golexanolonum
голексанолон [Russian]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.3±6.0 kJ/mol
Flash Point: 303.8±18.0 °C
Index of Refraction: 1.623
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 804.58
ACD/KOC (pH 5.5): 4182.24
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 804.57
ACD/KOC (pH 7.4): 4182.19
Polar Surface Area: 53 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 269.3±7.0 cm3

Click to predict properties on the Chemicalize site


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