ChemSpider 2D Image | (6aR,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol | C17H17NO2

(6aR,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID23136724

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6aR,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridin-10,11-diol [German] [ACD/IUPAC Name]
(6aR,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol [ACD/IUPAC Name]
(6aR,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo[a]phénanthridine-10,11-diol [French] [ACD/IUPAC Name]
Benzo[a]phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bR)- [ACD/Index Name]
(6aR,12bR)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol
5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 190.5±19.3 °C
Index of Refraction: 1.655
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 18.28
Polar Surface Area: 52 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

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