ChemSpider 2D Image | 2-Methoxy-4-nitro(~14~C_6_)aniline | C14C6H8N2O3

2-Methoxy-4-nitro(14C6)aniline

  • Molecular FormulaC14C6H8N2O3
  • Average mass180.105 Da
  • Monoisotopic mass180.072937 Da
  • ChemSpider ID110406356

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methoxy-4-nitro(14C6)anilin [German] [ACD/IUPAC Name]
2-Methoxy-4-nitro(14C6)aniline [ACD/IUPAC Name]
2-Méthoxy-4-nitro(14C6)aniline [French] [ACD/IUPAC Name]
Benzenamine-1,2,3,4,5,6-14C6, 2-methoxy-4-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 127.6±3.0 cm3

Click to predict properties on the Chemicalize site


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