ChemSpider 2D Image | 3,5-Difluoro-N-methyl-2-nitroaniline | C7H6F2N2O2

3,5-Difluoro-N-methyl-2-nitroaniline

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID35328787

More details:

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

3,5-Difluor-N-methyl-2-nitroanilin [German] [ACD/IUPAC Name]
3,5-Difluoro-N-methyl-2-nitroaniline [ACD/IUPAC Name]
3,5-Difluoro-N-méthyl-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,5-difluoro-N-methyl-2-nitro- [ACD/Index Name]
872367-64-1 [RN]
MFCD22042466

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

Density: 1.5±0.1 g/cm3
Boiling Point: 288.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 128.1±27.3 °C
Index of Refraction: 1.570
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.68
ACD/KOC (pH 5.5): 634.06
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.68
ACD/KOC (pH 7.4): 634.06
Polar Surface Area: 58 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


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