ChemSpider 2D Image | 2,6-Dibromo-3-fluoro-4-methylaniline | C7H6Br2FN

2,6-Dibromo-3-fluoro-4-methylaniline

  • Molecular FormulaC7H6Br2FN
  • Average mass282.936 Da
  • Monoisotopic mass280.885101 Da
  • ChemSpider ID21391058

More details:

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

1000576-48-6 [RN]
2,6-Dibrom-3-fluor-4-methylanilin [German] [ACD/IUPAC Name]
2,6-Dibromo-3-fluoro-4-methylaniline [ACD/IUPAC Name]
2,6-Dibromo-3-fluoro-4-méthylaniline [French] [ACD/IUPAC Name]
2,6-Dibromo-3-fluoro-4-methylbenzenamine
2,6-Dibromo-3-fluoro-p-toluidine
Benzenamine, 2,6-dibromo-3-fluoro-4-methyl- [ACD/Index Name]
ZR CF BE FE D1 [WLN]
2,6-Dibromo-3-fluoro-4-methyl-phenylamine
MFCD09800769

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

Density: 2.0±0.1 g/cm3
Boiling Point: 280.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.2±25.9 °C
Index of Refraction: 1.619
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 176.02
ACD/KOC (pH 5.5): 1409.24
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.02
ACD/KOC (pH 7.4): 1409.24
Polar Surface Area: 26 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 144.6±3.0 cm3

Click to predict properties on the Chemicalize site


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