ChemSpider 2D Image | 1,2,3,4,4a,5,6,10b-Octahydrobenzo[h]isoquinoline-7,8-diol | C13H17NO2

1,2,3,4,4a,5,6,10b-Octahydrobenzo[h]isoquinoline-7,8-diol

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID74901444

More details:

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

1,2,3,4,4a,5,6,10b-Octahydrobenzo[h]isochinolin-7,8-diol [German] [ACD/IUPAC Name]
1,2,3,4,4a,5,6,10b-Octahydrobenzo[h]isoquinoléine-7,8-diol [French] [ACD/IUPAC Name]
1,2,3,4,4a,5,6,10b-Octahydrobenzo[h]isoquinoline-7,8-diol [ACD/IUPAC Name]
Benz[h]isoquinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro- [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: 405.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 171.0±19.3 °C
Index of Refraction: 1.601
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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