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

1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole

  • Molecular FormulaC15H11ClN2
  • Average mass254.714 Da
  • Monoisotopic mass254.061081 Da
  • ChemSpider ID27445095

More details:

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

1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole [ACD/IUPAC Name]
1-(2-Chlorophényl)-5-phényl-1H-pyrazole [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-5-phenyl-1H-pyrazol [German] [ACD/IUPAC Name]
1H-Pyrazole, 1-(2-chlorophenyl)-5-phenyl- [ACD/Index Name]
299162-74-6 [RN]
1-(2-CHLOROPHENYL)-5-PHENYLPYRAZOLE
6-Methoxy-2-azaspiro[3.3]heptane hydrochloride
MFCD19144237

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: 407.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 200.5±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: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1573.67
ACD/KOC (pH 5.5): 6760.04
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1573.68
ACD/KOC (pH 7.4): 6760.05
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

Click to predict properties on the Chemicalize site


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