ChemSpider 2D Image | N'-[(E)-(5-Chloro-2-hydroxy-3-nitrophenyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide | C18H13ClN6O3

N'-[(E)-(5-Chloro-2-hydroxy-3-nitrophenyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide

  • Molecular FormulaC18H13ClN6O3
  • Average mass396.787 Da
  • Monoisotopic mass396.073761 Da
  • ChemSpider ID21539718

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarbohydrazonamide, N'-[(1E)-(5-chloro-2-hydroxy-3-nitrophenyl)methylene]-N-2-pyridinyl- [ACD/Index Name]
N'-[(E)-(5-Chlor-2-hydroxy-3-nitrophenyl)methylen]-N-(2-pyridinyl)-2-pyridincarbohydrazonamid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-2-hydroxy-3-nitrophenyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-2-hydroxy-3-nitrophényl)méthylène]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide [French] [ACD/IUPAC 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: 573.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 300.6±32.9 °C
Index of Refraction: 1.692
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 32.35
ACD/KOC (pH 5.5): 134.13
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 6.91
Polar Surface Area: 129 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 272.2±7.0 cm3

Click to predict properties on the Chemicalize site


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