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

N,2,4-Trifluoroaniline

  • Molecular FormulaC6H4F3N
  • Average mass147.098 Da
  • Monoisotopic mass147.029587 Da
  • ChemSpider ID24203942

More details:

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

Benzenamine, N,2,4-trifluoro- [ACD/Index Name]
N,2,4-Trifluoranilin [German] [ACD/IUPAC Name]
N,2,4-Trifluoroaniline [ACD/IUPAC Name]
N,2,4-Trifluoroaniline [French] [ACD/IUPAC Name]
204757-21-1 [RN]
Benzenamine, N,2,4-trifluoro- (9CI)
MFCD18824982
N-(2,4-Difluorophenyl)hypofluorous amide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 120.6±50.0 °C at 760 mmHg
Vapour Pressure: 15.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.9±3.0 kJ/mol
Flash Point: 26.7±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.17
ACD/KOC (pH 5.5): 389.28
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.17
ACD/KOC (pH 7.4): 389.28
Polar Surface Area: 12 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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