ChemSpider 2D Image | 3,4-Dihydroxy-N'-(1H-indol-3-ylmethylene)benzohydrazide | C16H13N3O3

3,4-Dihydroxy-N'-(1H-indol-3-ylmethylene)benzohydrazide

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID28432192

More details:

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

3,4-Dihydroxy-N'-(1H-indol-3-ylmethylen)benzohydrazid [German] [ACD/IUPAC Name]
3,4-Dihydroxy-N'-(1H-indol-3-ylmethylene)benzohydrazide [ACD/IUPAC Name]
3,4-Dihydroxy-N'-(1H-indol-3-ylméthylène)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dihydroxy-, 2-(1H-indol-3-ylmethylene)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: 1.688
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.50
ACD/KOC (pH 5.5): 187.21
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.56
ACD/KOC (pH 7.4): 152.51
Polar Surface Area: 98 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 210.6±7.0 cm3

Click to predict properties on the Chemicalize site


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