ChemSpider 2D Image | 2-(~2~H_3_)Methyl-4-nitroaniline | C7H5D3N2O2

2-(2H3)Methyl-4-nitroaniline

  • Molecular FormulaC7H5D3N2O2
  • Average mass155.169 Da
  • Monoisotopic mass155.077408 Da
  • ChemSpider ID48062364

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl-4-nitroanilin [German] [ACD/IUPAC Name]
2-(2H3)Methyl-4-nitroaniline [ACD/IUPAC Name]
2-(2H3)Méthyl-4-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-(methyl-d3)-4-nitro- [ACD/Index Name]
1246815-44-0 [RN]
4-nitro-2-(trideuteriomethyl)aniline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 341.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.1±22.3 °C
Index of Refraction: 1.616
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.55
ACD/KOC (pH 5.5): 161.70
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.55
ACD/KOC (pH 7.4): 161.70
Polar Surface Area: 72 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement