ChemSpider 2D Image | 2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanamine | C6H7F3N2S

2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanamine

  • Molecular FormulaC6H7F3N2S
  • Average mass196.193 Da
  • Monoisotopic mass196.028198 Da
  • ChemSpider ID25996297

More details:

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

2,2,2-Trifluor-1-(4-methyl-1,3-thiazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanamine [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-méthyl-1,3-thiazol-2-yl)éthanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, 4-methyl-α-(trifluoromethyl)- [ACD/Index Name]
1312760-28-3 [RN]
2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine
MFCD15147056

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

Density: 1.4±0.1 g/cm3
Boiling Point: 218.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.8±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.08
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.19
ACD/KOC (pH 7.4): 128.27
Polar Surface Area: 67 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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