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Search term: JDBYILINKOTBAJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-5-nitro-2-[(3-pyridinylmethyl)amino]benzamide | C13H11ClN4O3

4-Chloro-5-nitro-2-[(3-pyridinylmethyl)amino]benzamide

  • Molecular FormulaC13H11ClN4O3
  • Average mass306.704 Da
  • Monoisotopic mass306.051971 Da
  • ChemSpider ID26396652

More details:

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

4-Chlor-5-nitro-2-[(3-pyridinylmethyl)amino]benzamid [German] [ACD/IUPAC Name]
4-Chloro-5-nitro-2-[(3-pyridinylmethyl)amino]benzamide [ACD/IUPAC Name]
4-Chloro-5-nitro-2-[(3-pyridinylméthyl)amino]benzamide [French] [ACD/IUPAC Name]
4-chloro-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
Benzamide, 4-chloro-5-nitro-2-[(3-pyridinylmethyl)amino]- [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: 478.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.2±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: 2.75
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 39.33
ACD/KOC (pH 5.5): 456.53
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.51
ACD/KOC (pH 7.4): 551.49
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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