Found 12 results

Search term: KQRGETZTRARSMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (8alpha,9beta,10alpha,13alpha,14beta)-6-Methyleneandrost-4-ene-3,17-dione | C20H26O2

(8α,9β,10α,13α,14β)-6-Methyleneandrost-4-ene-3,17-dione

  • Molecular FormulaC20H26O2
  • Average mass298.419 Da
  • Monoisotopic mass298.193268 Da
  • ChemSpider ID113606931

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(8α,9β,10α,13α,14β)-6-Methylenandrost-4-en-3,17-dion [German] [ACD/IUPAC Name]
(8α,9β,10α,13α,14β)-6-Methyleneandrost-4-ene-3,17-dione [ACD/IUPAC Name]
(8α,9β,10α,13α,14β)-6-Méthylèneandrost-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-dione, 6-methylene-, (8α,9β,10α,13α,14β)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 168.0±25.7 °C
Index of Refraction: 1.556
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.72
ACD/KOC (pH 5.5): 1224.95
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.72
ACD/KOC (pH 7.4): 1224.95
Polar Surface Area: 34 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 267.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement