ChemSpider 2D Image | 3,4-Diphenyl-5,6,7,8-tetrahydrocinnoline | C20H18N2

3,4-Diphenyl-5,6,7,8-tetrahydrocinnoline

  • Molecular FormulaC20H18N2
  • Average mass286.370 Da
  • Monoisotopic mass286.147003 Da
  • ChemSpider ID30855028

More details:

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

3,4-Diphenyl-5,6,7,8-tetrahydrocinnolin [German] [ACD/IUPAC Name]
3,4-Diphenyl-5,6,7,8-tetrahydrocinnoline [ACD/IUPAC Name]
3,4-Diphényl-5,6,7,8-tétrahydrocinnoline [French] [ACD/IUPAC Name]
854891-63-7 [RN]
Cinnoline, 5,6,7,8-tetrahydro-3,4-diphenyl- [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: 484.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 217.2±21.7 °C
Index of Refraction: 1.615
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3416.37
ACD/KOC (pH 5.5): 11732.03
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3458.91
ACD/KOC (pH 7.4): 11878.12
Polar Surface Area: 26 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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