ChemSpider 2D Image | (2E)-1-(2-Chlorobenzyl)-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}hydrazine | C18H13Cl3N2O

(2E)-1-(2-Chlorobenzyl)-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}hydrazine

  • Molecular FormulaC18H13Cl3N2O
  • Average mass379.668 Da
  • Monoisotopic mass378.009338 Da
  • ChemSpider ID68596413

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2-Chlorbenzyl)-2-{[5-(2,4-dichlorphenyl)-2-furyl]methylen}hydrazin [German] [ACD/IUPAC Name]
(2E)-1-(2-Chlorobenzyl)-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}hydrazine [ACD/IUPAC Name]
(2E)-1-(2-Chlorobenzyl)-2-{[5-(2,4-dichlorophényl)-2-furyl]méthylène}hydrazine [French] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 5-(2,4-dichlorophenyl)-, 2-[(2-chlorophenyl)methyl]hydrazone [ACD/Index 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: 517.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18359.47
ACD/KOC (pH 5.5): 39233.58
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18359.47
ACD/KOC (pH 7.4): 39233.58
Polar Surface Area: 38 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site


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