ChemSpider 2D Image | 1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-(4-methylphenyl)methanimine | C18H16ClN3

1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-(4-methylphenyl)methanimine

  • Molecular FormulaC18H16ClN3
  • Average mass309.793 Da
  • Monoisotopic mass309.103271 Da
  • ChemSpider ID35424441

More details:

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

1-(5-Chlor-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-(4-methylphenyl)methanimin [German] [ACD/IUPAC Name]
1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N-(4-methylphenyl)methanimine [ACD/IUPAC Name]
1-(5-Chloro-3-méthyl-1-phényl-1H-pyrazol-4-yl)-N-(4-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2142.05
ACD/KOC (pH 5.5): 8422.53
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2148.27
ACD/KOC (pH 7.4): 8446.97
Polar Surface Area: 30 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 264.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement