ChemSpider 2D Image | (4aR,8aS)-2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline | C20H20N2

(4aR,8aS)-2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline

  • Molecular FormulaC20H20N2
  • Average mass288.386 Da
  • Monoisotopic mass288.162659 Da
  • ChemSpider ID30657880

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aR,8aS)-2,3-Diphenyl-4a,5,6,7,8,8a-hexahydrochinoxalin [German] [ACD/IUPAC Name]
(4aR,8aS)-2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline [ACD/IUPAC Name]
(4aR,8aS)-2,3-Diphényl-4a,5,6,7,8,8a-hexahydroquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 4a,5,6,7,8,8a-hexahydro-2,3-diphenyl-, (4aR,8aS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 213.8±24.8 °C
Index of Refraction: 1.645
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1473.91
ACD/KOC (pH 5.5): 6257.43
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1637.87
ACD/KOC (pH 7.4): 6953.52
Polar Surface Area: 25 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 249.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement