ChemSpider 2D Image | N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]-3,4,5-trihydroxybenzohydrazide | C16H12ClN3O4

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

  • Molecular FormulaC16H12ClN3O4
  • Average mass345.737 Da
  • Monoisotopic mass345.051636 Da
  • ChemSpider ID30655701

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,4,5-trihydroxy-, 2-[(1E)-(5-chloro-1H-indol-3-yl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Chlor-1H-indol-3-yl)methylen]-3,4,5-trihydroxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]-3,4,5-trihydroxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-1H-indol-3-yl)méthylène]-3,4,5-trihydroxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.37
ACD/KOC (pH 5.5): 630.72
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 40.84
ACD/KOC (pH 7.4): 448.95
Polar Surface Area: 118 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 217.2±7.0 cm3

Click to predict properties on the Chemicalize site


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