ChemSpider 2D Image | N'-[(E)-(2-Hydroxy-5-nitrophenyl)methylene]-2-(1H-indol-3-yl)acetohydrazide | C17H14N4O4

N'-[(E)-(2-Hydroxy-5-nitrophenyl)methylene]-2-(1H-indol-3-yl)acetohydrazide

  • Molecular FormulaC17H14N4O4
  • Average mass338.318 Da
  • Monoisotopic mass338.101501 Da
  • ChemSpider ID24740614

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-acetic acid, 2-[(1E)-(2-hydroxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2-Hydroxy-5-nitrophenyl)methylen]-2-(1H-indol-3-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxy-5-nitrophenyl)methylene]-2-(1H-indol-3-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxy-5-nitrophényl)méthylène]-2-(1H-indol-3-yl)acétohydrazide [French] [ACD/IUPAC 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: 1.690
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 77.48
ACD/KOC (pH 5.5): 624.12
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 15.08
Polar Surface Area: 123 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


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