ChemSpider 2D Image | 2-{[(6-Chloro-3-pyridinyl)methyl]amino}-5-nitrobenzamide | C13H11ClN4O3

2-{[(6-Chloro-3-pyridinyl)methyl]amino}-5-nitrobenzamide

  • Molecular FormulaC13H11ClN4O3
  • Average mass306.704 Da
  • Monoisotopic mass306.051971 Da
  • ChemSpider ID35034623

More details:

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

2-{[(6-Chlor-3-pyridinyl)methyl]amino}-5-nitrobenzamid [German] [ACD/IUPAC Name]
2-{[(6-Chloro-3-pyridinyl)methyl]amino}-5-nitrobenzamide [ACD/IUPAC Name]
2-{[(6-Chloro-3-pyridinyl)méthyl]amino}-5-nitrobenzamide [French] [ACD/IUPAC Name]
2-{[(6-chloropyridin-3-yl)methyl]amino}-5-nitrobenzamide
Benzamide, 2-[[(6-chloro-3-pyridinyl)methyl]amino]-5-nitro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 497.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.694
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.21
ACD/KOC (pH 5.5): 350.67
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.21
ACD/KOC (pH 7.4): 350.67
Polar Surface Area: 114 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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