ChemSpider 2D Image | 4-Methoxy-5-nitro-2-[(3-pyridinylmethyl)amino]benzamide | C14H14N4O4

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

  • Molecular FormulaC14H14N4O4
  • Average mass302.285 Da
  • Monoisotopic mass302.101501 Da
  • ChemSpider ID35034618

More details:

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

4-Methoxy-5-nitro-2-[(3-pyridinylmethyl)amino]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-5-nitro-2-[(3-pyridinylmethyl)amino]benzamide [ACD/IUPAC Name]
4-Méthoxy-5-nitro-2-[(3-pyridinylméthyl)amino]benzamide [French] [ACD/IUPAC Name]
4-methoxy-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
Benzamide, 4-methoxy-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: 1.4±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.664
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 120.45
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.48
ACD/KOC (pH 7.4): 146.87
Polar Surface Area: 123 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement