Found 6 results

Search term: FDGQIVOIHOIMNK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2alpha,3beta,5alpha)-3-Hydroxy-2-methylandrostan-17-one | C20H32O2

(2α,3β,5α)-3-Hydroxy-2-methylandrostan-17-one

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID58807451

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2α,3β,5α)-3-Hydroxy-2-methylandrostan-17-on [German] [ACD/IUPAC Name]
(2α,3β,5α)-3-Hydroxy-2-methylandrostan-17-one [ACD/IUPAC Name]
(2α,3β,5α)-3-Hydroxy-2-méthylandrostan-17-one [French] [ACD/IUPAC Name]
Androstan-17-one, 3-hydroxy-2-methyl-, (2α,3β,5α)- [ACD/Index Name]
(2R,3R,5S,8R,9S,10S,13S,14S)-3-Hydroxy-2,10,13-trimethyltetradecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one
21661-26-7 [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: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.9±6.0 kJ/mol
Flash Point: 179.4±21.3 °C
Index of Refraction: 1.525
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 615.85
ACD/KOC (pH 5.5): 3453.90
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 615.85
ACD/KOC (pH 7.4): 3453.90
Polar Surface Area: 37 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 287.6±3.0 cm3

Click to predict properties on the Chemicalize site


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