ChemSpider 2D Image | 5-Iodo-2-methyl-3-(trifluoromethyl)aniline | C8H7F3IN

5-Iodo-2-methyl-3-(trifluoromethyl)aniline

  • Molecular FormulaC8H7F3IN
  • Average mass301.048 Da
  • Monoisotopic mass300.957520 Da
  • ChemSpider ID62197796

More details:

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

5-Iod-2-methyl-3-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
5-Iodo-2-methyl-3-(trifluoromethyl)aniline [ACD/IUPAC Name]
5-Iodo-2-méthyl-3-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-iodo-2-methyl-3-(trifluoromethyl)- [ACD/Index Name]
2090535-76-3 [RN]
MFCD30751372

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

Density: 1.8±0.1 g/cm3
Boiling Point: 281.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 123.8±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.97
ACD/KOC (pH 5.5): 3780.88
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 699.37
ACD/KOC (pH 7.4): 3783.05
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement