ChemSpider 2D Image | 4-[(2E)-2-(2-Biphenylylmethylene)hydrazino]-3,5-dichloropyridine | C18H13Cl2N3

4-[(2E)-2-(2-Biphenylylmethylene)hydrazino]-3,5-dichloropyridine

  • Molecular FormulaC18H13Cl2N3
  • Average mass342.222 Da
  • Monoisotopic mass341.048645 Da
  • ChemSpider ID23267571

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,1'-Biphenyl]-2-carboxaldehyde, 2-(3,5-dichloro-4-pyridinyl)hydrazone [ACD/Index Name]
4-[(2E)-2-(2-Biphenylylmethylen)hydrazino]-3,5-dichlorpyridin [German] [ACD/IUPAC Name]
4-[(2E)-2-(2-Biphenylylmethylene)hydrazino]-3,5-dichloropyridine [ACD/IUPAC Name]
4-[(2E)-2-(2-Biphénylylméthylène)hydrazino]-3,5-dichloropyridine [French] [ACD/IUPAC Name]
4-[(2E)-2-(biphenyl-2-ylmethylidene)hydrazinyl]-3,5-dichloropyridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL383289/
N-[1-biphenyl-2-yl-methylidene]-N'-(3,5-dichloro-pyridin-4-yl)-hydrazine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20333.35
ACD/KOC (pH 5.5): 42208.19
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20306.87
ACD/KOC (pH 7.4): 42153.22
Polar Surface Area: 37 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

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