ChemSpider 2D Image | 2-Amino-4-methoxy-5-nitrobenzamide | C8H9N3O4

2-Amino-4-methoxy-5-nitrobenzamide

  • Molecular FormulaC8H9N3O4
  • Average mass211.175 Da
  • Monoisotopic mass211.059311 Da
  • ChemSpider ID58122860

More details:

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

2-Amino-4-methoxy-5-nitrobenzamid [German] [ACD/IUPAC Name]
2-Amino-4-methoxy-5-nitrobenzamide [ACD/IUPAC Name]
2-Amino-4-méthoxy-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-4-methoxy-5-nitro- [ACD/Index Name]
2090659-64-4 [RN]
2-Amino-4-methoxy-5-nitro-benzamide
MFCD30188474

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±26.5 °C
Index of Refraction: 1.639
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 72.60
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.79
ACD/KOC (pH 7.4): 72.60
Polar Surface Area: 124 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 146.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement