ChemSpider 2D Image | (1E)-N''-(4-Chlorophenyl)-2-nitro-N'-[(E)-(3-oxo-2-benzofuran-1(3H)-ylidene)methyl]ethanimidohydrazide | C17H13ClN4O4

(1E)-N''-(4-Chlorophenyl)-2-nitro-N'-[(E)-(3-oxo-2-benzofuran-1(3H)-ylidene)methyl]ethanimidohydrazide

  • Molecular FormulaC17H13ClN4O4
  • Average mass372.763 Da
  • Monoisotopic mass372.062531 Da
  • ChemSpider ID67975816

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N''-(4-Chlorophenyl)-2-nitro-N'-[(E)-(3-oxo-2-benzofuran-1(3H)-ylidene)methyl]ethanimidohydrazide [ACD/IUPAC Name]
(1E)-N''-(4-Chlorophényl)-2-nitro-N'-[(E)-(3-oxo-2-benzofuran-1(3H)-ylidène)méthyl]éthanimidohydrazide [French] [ACD/IUPAC Name]
(1E)-N''-(4-Chlorphenyl)-2-nitro-N'-[(E)-(3-oxo-2-benzofuran-1(3H)-yliden)methyl]ethanimidohydrazid [German] [ACD/IUPAC Name]
Ethanimidic acid, N''-(4-chlorophenyl)-2-nitro-, 2-[(E)-(3-oxo-1(3H)-isobenzofuranylidene)methyl]hydrazide, (1E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 547.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 93.10
ACD/KOC (pH 5.5): 742.96
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 91.96
ACD/KOC (pH 7.4): 733.84
Polar Surface Area: 109 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

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