ChemSpider 2D Image | 5-CHLORO-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-METHANOL | C16H12Cl2N2O

5-CHLORO-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-METHANOL

  • Molecular FormulaC16H12Cl2N2O
  • Average mass319.185 Da
  • Monoisotopic mass318.032654 Da
  • ChemSpider ID26519908

More details:

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

[5-Chlor-3-(4-chlorphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol [German] [ACD/IUPAC Name]
[5-Chloro-3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanol [ACD/IUPAC Name]
[5-Chloro-3-(4-chlorophényl)-1-phényl-1H-pyrazol-4-yl]méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanol, 5-chloro-3-(4-chlorophenyl)-1-phenyl- [ACD/Index Name]
55828-93-8 [RN]
5-CHLORO-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-METHANOL
(5-Chloro-3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methanol
[5-Chloro-3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-methanol
[5-Chloro-3-(4-chloro-phenyl)-1-phenyl-1H-pyrazol-4-yl]-methanol
[5-chloro-3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 505.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.6±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1317.08
ACD/KOC (pH 5.5): 5951.38
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1317.08
ACD/KOC (pH 7.4): 5951.36
Polar Surface Area: 38 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 236.1±7.0 cm3

Click to predict properties on the Chemicalize site


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