ChemSpider 2D Image | N'-{(E)-[5-Chloro-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]methylene}-2-methoxybenzohydrazide | C19H16Cl2N4O2

N'-{(E)-[5-Chloro-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]methylene}-2-methoxybenzohydrazide

  • Molecular FormulaC19H16Cl2N4O2
  • Average mass403.262 Da
  • Monoisotopic mass402.065033 Da
  • ChemSpider ID21179297

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-methoxy-, 2-[(1E)-[5-chloro-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[5-Chlor-1-(4-chlorphenyl)-3-methyl-1H-pyrazol-4-yl]methylen}-2-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-{(E)-[5-Chloro-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]methylene}-2-methoxybenzohydrazide [ACD/IUPAC Name]
N'-{(E)-[5-Chloro-1-(4-chlorophényl)-3-méthyl-1H-pyrazol-4-yl]méthylène}-2-méthoxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.6±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 909.58
ACD/KOC (pH 5.5): 2536.13
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 934.42
ACD/KOC (pH 7.4): 2605.37
Polar Surface Area: 72 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 298.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement