ChemSpider 2D Image | 2-Bromo-N,N-diethyl-4-(trifluoromethyl)aniline | C11H13BrF3N

2-Bromo-N,N-diethyl-4-(trifluoromethyl)aniline

  • Molecular FormulaC11H13BrF3N
  • Average mass296.127 Da
  • Monoisotopic mass295.018341 Da
  • ChemSpider ID32076627

More details:

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

2-Brom-N,N-diethyl-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
2-Bromo-N,N-diethyl-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
2-Bromo-N,N-diéthyl-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-N,N-diethyl-4-(trifluoromethyl)- [ACD/Index Name]
1704068-93-8 [RN]
1704069-08-8 [RN]
3-Bromo-N,N-diethyl-5-(trifluoromethyl)aniline [ACD/IUPAC Name]
MFCD28400301

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

Density: 1.4±0.1 g/cm3
Boiling Point: 275.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.2±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5702.42
ACD/KOC (pH 5.5): 16909.06
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5797.13
ACD/KOC (pH 7.4): 17189.90
Polar Surface Area: 3 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

Click to predict properties on the Chemicalize site


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