ChemSpider 2D Image | N,N,4-Trifluoroaniline | C6H4F3N

N,N,4-Trifluoroaniline

  • Molecular FormulaC6H4F3N
  • Average mass147.098 Da
  • Monoisotopic mass147.029587 Da
  • ChemSpider ID24203943

More details:

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

Benzenamine, N,N,4-trifluoro- [ACD/Index Name]
N,N,4-Trifluoranilin [German] [ACD/IUPAC Name]
N,N,4-Trifluoroaniline [ACD/IUPAC Name]
N,N,4-Trifluoroaniline [French] [ACD/IUPAC Name]
"N,N,4-TRIFLUOROANILINE"
204757-18-6 [RN]
Benzenamine, N,N,4-trifluoro- (9CI)
MFCD18824986
N-Fluoro-N-(4-fluorophenyl)hypofluorous amide (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 149.4±42.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 44.2±27.9 °C
Index of Refraction: 1.489
Molar Refractivity: 31.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.69
ACD/KOC (pH 5.5): 519.79
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.69
ACD/KOC (pH 7.4): 519.79
Polar Surface Area: 3 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 109.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement