ChemSpider 2D Image | N-(2-Chloro-4-methylphenyl)-4-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | C17H11ClF4N2S

N-(2-Chloro-4-methylphenyl)-4-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

  • Molecular FormulaC17H11ClF4N2S
  • Average mass386.794 Da
  • Monoisotopic mass386.026764 Da
  • ChemSpider ID31125488

More details:

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

2-Thiazolamine, N-(2-chloro-4-methylphenyl)-4-[2-fluoro-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Chlor-4-methylphenyl)-4-[2-fluor-5-(trifluormethyl)phenyl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-(2-Chloro-4-methylphenyl)-4-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-(2-Chloro-4-méthylphényl)-4-[2-fluoro-5-(trifluorométhyl)phényl]-1,3-thiazol-2-amine [French] [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: 453.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19976.09
ACD/KOC (pH 5.5): 41672.01
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19983.65
ACD/KOC (pH 7.4): 41687.80
Polar Surface Area: 53 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 269.4±3.0 cm3

Click to predict properties on the Chemicalize site


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