ChemSpider 2D Image | 5-Chloro-2-methoxy-4-(trifluoromethyl)aniline | C8H7ClF3NO

5-Chloro-2-methoxy-4-(trifluoromethyl)aniline

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID58257165

More details:

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

5-Chlor-2-methoxy-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
5-Chloro-2-methoxy-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
5-Chloro-2-méthoxy-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-chloro-2-methoxy-4-(trifluoromethyl)- [ACD/Index Name]
1805228-73-2 [RN]
5-Chloro-2-methoxy-4-trifluoromethyl-phenylamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 274.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±27.3 °C
Index of Refraction: 1.495
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.42
ACD/KOC (pH 5.5): 1283.09
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.44
ACD/KOC (pH 7.4): 1283.27
Polar Surface Area: 35 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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