ChemSpider 2D Image | 2,6-Dibromo-3-fluoroaniline | C6H4Br2FN

2,6-Dibromo-3-fluoroaniline

  • Molecular FormulaC6H4Br2FN
  • Average mass268.909 Da
  • Monoisotopic mass266.869446 Da
  • ChemSpider ID53195059

More details:

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

2,6-Dibrom-3-fluoranilin [German] [ACD/IUPAC Name]
2,6-Dibromo-3-fluoroaniline [ACD/IUPAC Name]
2,6-Dibromo-3-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-dibromo-3-fluoro- [ACD/Index Name]
1691609-18-3 [RN]
2,6-DIBROMO-3-FLUOROBENZENAMINE
MFCD28784571

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

Density: 2.1±0.1 g/cm3
Boiling Point: 263.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.9±25.9 °C
Index of Refraction: 1.634
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.71
ACD/KOC (pH 5.5): 964.98
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.71
ACD/KOC (pH 7.4): 964.98
Polar Surface Area: 26 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 128.3±3.0 cm3

Click to predict properties on the Chemicalize site


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