ChemSpider 2D Image | 3-Bromo-4,5-difluoroaniline | C6H4BrF2N

3-Bromo-4,5-difluoroaniline

  • Molecular FormulaC6H4BrF2N
  • Average mass208.003 Da
  • Monoisotopic mass206.949509 Da
  • ChemSpider ID21242267

More details:

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

3-Brom-4,5-difluoranilin [German] [ACD/IUPAC Name]
3-Bromo-4,5-difluoro aniline
3-Bromo-4,5-difluoroaniline [ACD/IUPAC Name]
3-Bromo-4,5-difluoroaniline [French] [ACD/IUPAC Name]
3-Bromo-4,5-difluorobenzenamine
875664-41-8 [RN]
Benzenamine, 3-bromo-4,5-difluoro- [ACD/Index Name]
MFCD08062370 [MDL number]
ZR CF DF EE [WLN]
"3-BROMO-4,5-DIFLUOROANILINE"|"3-BROMO-4,5-DIFLUOROANILINE"
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 252.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.7±25.9 °C
Index of Refraction: 1.570
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.90
ACD/KOC (pH 5.5): 442.41
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.94
ACD/KOC (pH 7.4): 442.92
Polar Surface Area: 26 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 116.3±3.0 cm3

Click to predict properties on the Chemicalize site


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