ChemSpider 2D Image | N~4~-{[4-Fluoro(~2~H_4_)phenyl]methyl}-2-nitro-1,4-benzenediamine | C13H8D4FN3O2

N4-{[4-Fluoro(2H4)phenyl]methyl}-2-nitro-1,4-benzenediamine

  • Molecular FormulaC13H8D4FN3O2
  • Average mass265.276 Da
  • Monoisotopic mass265.116455 Da
  • ChemSpider ID58779541

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzenediamine, N4-[(4-fluorophenyl-2,3,5,6-d4)methyl]-2-nitro- [ACD/Index Name]
N4-{[4-Fluor(2H4)phenyl]methyl}-2-nitro-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N4-{[4-Fluoro(2H4)phenyl]methyl}-2-nitro-1,4-benzenediamine [ACD/IUPAC Name]
N4-{[4-Fluoro(2H4)phényl]méthyl}-2-nitro-1,4-benzènediamine [French] [ACD/IUPAC 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: 436.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.9±27.3 °C
Index of Refraction: 1.681
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.30
ACD/KOC (pH 5.5): 1098.32
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.39
ACD/KOC (pH 7.4): 1099.12
Polar Surface Area: 84 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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