ChemSpider 2D Image | (1E,1'E)-1,1'-[3,4'-Biphenyldiyldi(E)methylylidene]bis[2-(4-chlorophenyl)hydrazine] | C26H20Cl2N4

(1E,1'E)-1,1'-[3,4'-Biphenyldiyldi(E)methylylidene]bis[2-(4-chlorophenyl)hydrazine]

  • Molecular FormulaC26H20Cl2N4
  • Average mass459.370 Da
  • Monoisotopic mass458.106506 Da
  • ChemSpider ID128718494

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-1,1'-[3,4'-Biphenyldiyldi(E)methylyliden]bis[2-(4-chlorphenyl)hydrazin] [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-[3,4'-Biphenyldiyldi(E)methylylidene]bis[2-(4-chlorophenyl)hydrazine] [ACD/IUPAC Name]
(1E,1'E)-1,1'-[3,4'-Biphényldiyldi(E)méthylylidène]bis[2-(4-chlorophényl)hydrazine] [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-3,4'-dicarboxaldehyde, bis[2-(4-chlorophenyl)hydrazone] [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4476657/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 133.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.89
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 924260.88
ACD/KOC (pH 5.5): 648261.06
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 925247.75
ACD/KOC (pH 7.4): 648953.25
Polar Surface Area: 49 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 374.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement