ChemSpider 2D Image | 5-Chloro-2-methyl-4-(trifluoromethoxy)aniline | C8H7ClF3NO

5-Chloro-2-methyl-4-(trifluoromethoxy)aniline

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID30739289

More details:

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

5-Chlor-2-methyl-4-(trifluormethoxy)anilin [German] [ACD/IUPAC Name]
5-Chloro-2-methyl-4-(trifluoromethoxy)aniline [ACD/IUPAC Name]
5-Chloro-2-méthyl-4-(trifluorométhoxy)aniline [French] [ACD/IUPAC Name]
5-Chloro-2-methyl-4-(trifluoromethoxy)benzenamine
5-Chloro-4-(trifluoromethoxy)-o-toluidine
5-Chloro-α,α,α-trifluoro-2-methyl-p-anisidine
Benzenamine, 5-chloro-2-methyl-4-(trifluoromethoxy)- [ACD/Index Name]
ZR CG F1 DOXFFF [WLN]
1706461-21-3 [RN]
97%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 247.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.7±25.9 °C
Index of Refraction: 1.502
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.93
ACD/KOC (pH 5.5): 1044.81
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.06
ACD/KOC (pH 7.4): 1045.93
Polar Surface Area: 35 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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