Found 255 results

Search term: MF = 'C_{12}H_{8}BrF_{2}NO'
ChemSpider 2D Image | 3-Bromo-4-(2,4-difluorophenoxy)aniline | C12H8BrF2NO

3-Bromo-4-(2,4-difluorophenoxy)aniline

  • Molecular FormulaC12H8BrF2NO
  • Average mass300.099 Da
  • Monoisotopic mass298.975739 Da
  • ChemSpider ID38799187

More details:

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

3-Brom-4-(2,4-difluorphenoxy)anilin [German] [ACD/IUPAC Name]
3-Bromo-4-(2,4-difluorophenoxy)aniline [ACD/IUPAC Name]
3-Bromo-4-(2,4-difluorophénoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-4-(2,4-difluorophenoxy)- [ACD/Index Name]
1284999-83-2 [RN]
MFCD16512112

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

Density: 1.6±0.1 g/cm3
Boiling Point: 321.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.0±27.9 °C
Index of Refraction: 1.608
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.34
ACD/KOC (pH 5.5): 2028.75
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.09
ACD/KOC (pH 7.4): 2054.58
Polar Surface Area: 35 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


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