ChemSpider 2D Image | N-(3-Chlorophenyl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-4-oxobutanamide | C17H15ClN4O5

N-(3-Chlorophenyl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-4-oxobutanamide

  • Molecular FormulaC17H15ClN4O5
  • Average mass390.778 Da
  • Monoisotopic mass390.073090 Da
  • ChemSpider ID22942968

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanoic acid, 4-[(3-chlorophenyl)amino]-4-oxo-, 2-[(1E)-(2-hydroxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N-(3-Chlorophenyl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-4-oxobutanamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzylidène)hydrazino]-4-oxobutanamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzyliden)hydrazino]-4-oxobutanamid [German] [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: 1.645
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 73.96
ACD/KOC (pH 5.5): 609.00
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 15.05
Polar Surface Area: 137 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


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