ChemSpider 2D Image | 1-(2,6-Difluoro-3-nitrophenyl)methanamine | C7H6F2N2O2

1-(2,6-Difluoro-3-nitrophenyl)methanamine

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID26267107

More details:

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

1-(2,6-Difluor-3-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(2,6-Difluoro-3-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(2,6-Difluoro-3-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,6-difluoro-3-nitro- [ACD/Index Name]
(2,6-Difluoro-3-nitrophenyl)methanamine
2,6-Difluoro-3-nitrobenzylamine
771579-53-4 [RN]
MFCD06212669

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

Density: 1.5±0.1 g/cm3
Boiling Point: 299.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.8±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 29.98
Polar Surface Area: 72 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site


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