ChemSpider 2D Image | 4-Chloro-N'-[(E)-(5-chloro-1H-indol-3-yl)methylene]benzohydrazide | C16H11Cl2N3O

4-Chloro-N'-[(E)-(5-chloro-1H-indol-3-yl)methylene]benzohydrazide

  • Molecular FormulaC16H11Cl2N3O
  • Average mass332.184 Da
  • Monoisotopic mass331.027924 Da
  • ChemSpider ID21178632

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-N'-[(E)-(5-chlor-1H-indol-3-yl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Chloro-N'-[(E)-(5-chloro-1H-indol-3-yl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Chloro-N'-[(E)-(5-chloro-1H-indol-3-yl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 2-[(1E)-(5-chloro-1H-indol-3-yl)methylene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1006.19
ACD/KOC (pH 5.5): 4908.16
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1006.16
ACD/KOC (pH 7.4): 4907.98
Polar Surface Area: 57 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


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