ChemSpider 2D Image | 2-Chloro-5-methoxy-3-(trifluoromethyl)aniline | C8H7ClF3NO

2-Chloro-5-methoxy-3-(trifluoromethyl)aniline

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID30729123

More details:

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

2-Chlor-5-methoxy-3-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
2-Chloro-5-methoxy-3-(trifluoromethyl)aniline [ACD/IUPAC Name]
2-Chloro-5-méthoxy-3-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
2-Chloro-5-methoxy-3-(trifluoromethyl)benzenamine
2-Chloro-5-methoxy-m-toluidine
6-Chloro-5-(trifluoromethyl)-m-anisidine
Benzenamine, 2-chloro-5-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
FXFFR CZ BG EO1 [WLN]
1706436-22-7 [RN]
JS-5142
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 268.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.3±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: 3.98
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.51
ACD/KOC (pH 5.5): 1205.42
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.51
ACD/KOC (pH 7.4): 1205.45
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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