ChemSpider 2D Image | 5-Chloro-2,3-dimethyl-1,4-diphenyl-2,3-dihydro-1H-pyrazol-1-ium | C17H18ClN2

5-Chloro-2,3-dimethyl-1,4-diphenyl-2,3-dihydro-1H-pyrazol-1-ium

  • Molecular FormulaC17H18ClN2
  • Average mass285.791 Da
  • Monoisotopic mass285.115295 Da
  • ChemSpider ID95733228

  • Charge - Charge

More details:

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

1H-Pyrazole, 5-chloro-2,3-dihydro-2,3-dimethyl-1,4-diphenyl-, conjugate monoacid [ACD/Index Name]
5-Chlor-2,3-dimethyl-1,4-diphenyl-2,3-dihydro-1H-pyrazol-1-ium [German] [ACD/IUPAC Name]
5-Chloro-2,3-dimethyl-1,4-diphenyl-2,3-dihydro-1H-pyrazol-1-ium [ACD/IUPAC Name]
5-Chloro-2,3-diméthyl-1,4-diphényl-2,3-dihydro-1H-pyrazol-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 389.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 562.58
ACD/KOC (pH 5.5): 3237.18
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 562.67
ACD/KOC (pH 7.4): 3237.68
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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