ChemSpider 2D Image | 3-Bromo-5-(difluoromethyl)-N,N-dimethylaniline | C9H10BrF2N

3-Bromo-5-(difluoromethyl)-N,N-dimethylaniline

  • Molecular FormulaC9H10BrF2N
  • Average mass250.083 Da
  • Monoisotopic mass248.996460 Da
  • ChemSpider ID71085304

More details:

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

3-Brom-5-(difluormethyl)-N,N-dimethylanilin [German] [ACD/IUPAC Name]
3-Bromo-5-(difluoromethyl)-N,N-dimethylaniline [ACD/IUPAC Name]
3-Bromo-5-(difluorométhyl)-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-5-(difluoromethyl)-N,N-dimethyl- [ACD/Index Name]
2248369-15-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 305.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.8±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.85
ACD/KOC (pH 5.5): 2105.95
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.65
ACD/KOC (pH 7.4): 2111.37
Polar Surface Area: 3 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

Click to predict properties on the Chemicalize site


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