ChemSpider 2D Image | 4-Chloro-2-(2,2,2-trifluoroethoxy)aniline | C8H7ClF3NO

4-Chloro-2-(2,2,2-trifluoroethoxy)aniline

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID25461709

More details:

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

186387-90-6 [RN]
4-Chlor-2-(2,2,2-trifluorethoxy)anilin [German] [ACD/IUPAC Name]
4-Chloro-2-(2,2,2-trifluoroethoxy)aniline [ACD/IUPAC Name]
4-Chloro-2-(2,2,2-trifluoroéthoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
MFCD11892539

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

Density: 1.4±0.1 g/cm3
Boiling Point: 254.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.5±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.51
ACD/KOC (pH 5.5): 744.77
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.23
ACD/KOC (pH 7.4): 752.22
Polar Surface Area: 35 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 160.6±3.0 cm3

Click to predict properties on the Chemicalize site


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