ChemSpider 2D Image | 1-(3-Chlorophenyl)-5-phenyl-1H-pyrazole | C15H11ClN2

1-(3-Chlorophenyl)-5-phenyl-1H-pyrazole

  • Molecular FormulaC15H11ClN2
  • Average mass254.714 Da
  • Monoisotopic mass254.061081 Da
  • ChemSpider ID27445096

More details:

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

1-(3-Chlorophenyl)-5-phenyl-1H-pyrazole [ACD/IUPAC Name]
1-(3-Chlorophényl)-5-phényl-1H-pyrazole [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-5-phenyl-1H-pyrazol [German] [ACD/IUPAC Name]
1H-Pyrazole, 1-(3-chlorophenyl)-5-phenyl- [ACD/Index Name]
299162-79-1 [RN]
1-(3-CHLOROPHENYL)-5-PHENYLPYRAZOLE
MFCD19484861

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.6±24.0 °C
Index of Refraction: 1.627
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1395.34
ACD/KOC (pH 5.5): 6202.42
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1395.34
ACD/KOC (pH 7.4): 6202.42
Polar Surface Area: 18 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 213.4±7.0 cm3

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