ChemSpider 2D Image | 5-Phenyl-4,5,6,7-tetrahydro-1H-indazole | C13H14N2

5-Phenyl-4,5,6,7-tetrahydro-1H-indazole

  • Molecular FormulaC13H14N2
  • Average mass198.264 Da
  • Monoisotopic mass198.115692 Da
  • ChemSpider ID24808361

More details:

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

1H-Indazole, 4,5,6,7-tetrahydro-5-phenyl- [ACD/Index Name]
5-Phenyl-4,5,6,7-tetrahydro-1H-indazol [German] [ACD/IUPAC Name]
5-Phenyl-4,5,6,7-tetrahydro-1H-indazole [ACD/IUPAC Name]
5-Phényl-4,5,6,7-tétrahydro-1H-indazole [French] [ACD/IUPAC Name]
Kinome_3548

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 172.7±15.0 °C
Index of Refraction: 1.615
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.86
ACD/KOC (pH 5.5): 1846.34
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.80
ACD/KOC (pH 7.4): 1902.79
Polar Surface Area: 29 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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