ChemSpider 2D Image | N-[2-(2-Fluorophenoxy)ethyl]-N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine | C13H12F4N2OS

N-[2-(2-Fluorophenoxy)ethyl]-N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC13H12F4N2OS
  • Average mass320.306 Da
  • Monoisotopic mass320.060638 Da
  • ChemSpider ID35263716

More details:

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

2-Thiazolamine, N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-(trifluoromethyl)- [ACD/Index Name]
N-[2-(2-Fluorophenoxy)ethyl]-N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-[2-(2-Fluorophénoxy)éthyl]-N-méthyl-4-(trifluorométhyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
N-[2-(2-Fluorphenoxy)ethyl]-N-methyl-4-(trifluormethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.4±30.7 °C
Index of Refraction: 1.539
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.13
ACD/KOC (pH 5.5): 1744.11
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.22
ACD/KOC (pH 7.4): 1744.79
Polar Surface Area: 54 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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