ChemSpider 2D Image | 1-(3,4-Difluoro-5-nitrophenyl)methanamine | C7H6F2N2O2

1-(3,4-Difluoro-5-nitrophenyl)methanamine

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID57420679

More details:

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

1-(3,4-Difluor-5-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(3,4-Difluoro-5-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(3,4-Difluoro-5-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3,4-difluoro-5-nitro- [ACD/Index Name]
(3,4-Difluoro-5-nitrophenyl)methanamine
1803730-57-5 [RN]
3,4-Difluoro-5-nitrobenzylamine
MFCD28790695

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

Density: 1.5±0.1 g/cm3
Boiling Point: 309.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.9±26.5 °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: 0.42
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.45
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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