ChemSpider 2D Image | 1-(4-Bromo-5-fluoro-2-nitrophenyl)methanamine | C7H6BrFN2O2

1-(4-Bromo-5-fluoro-2-nitrophenyl)methanamine

  • Molecular FormulaC7H6BrFN2O2
  • Average mass249.037 Da
  • Monoisotopic mass247.959656 Da
  • ChemSpider ID34977742

More details:

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

1-(4-Brom-5-fluor-2-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-5-fluoro-2-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(4-Bromo-5-fluoro-2-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-bromo-5-fluoro-2-nitro- [ACD/Index Name]
1805151-69-2 [RN]
4-Bromo-5-fluoro-2-nitrobenzylamine
MFCD28740159

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

Density: 1.8±0.1 g/cm3
Boiling Point: 314.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.7±26.5 °C
Index of Refraction: 1.607
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 62.53
Polar Surface Area: 72 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 141.7±3.0 cm3

Click to predict properties on the Chemicalize site


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