ChemSpider 2D Image | 4-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | C12H12N2

4-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

  • Molecular FormulaC12H12N2
  • Average mass184.237 Da
  • Monoisotopic mass184.100052 Da
  • ChemSpider ID24808360

More details:

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

4-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol [German] [ACD/IUPAC Name]
4-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole [ACD/IUPAC Name]
4-Phényl-1,4,5,6-tétrahydrocyclopenta[c]pyrazole [French] [ACD/IUPAC Name]
Cyclopenta[c]pyrazole, 1,4,5,6-tetrahydro-4-phenyl- [ACD/Index Name]
Kinome_3549

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 167.3±12.2 °C
Index of Refraction: 1.637
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.96
ACD/KOC (pH 5.5): 1206.15
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.33
ACD/KOC (pH 7.4): 1234.58
Polar Surface Area: 29 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 154.3±3.0 cm3

Click to predict properties on the Chemicalize site


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