ChemSpider 2D Image | 4-[2-(Trifluoromethoxy)phenyl]thiazol-2-amine | C10H7F3N2OS

4-[2-(Trifluoromethoxy)phenyl]thiazol-2-amine

  • Molecular FormulaC10H7F3N2OS
  • Average mass260.236 Da
  • Monoisotopic mass260.023102 Da
  • ChemSpider ID30847058

More details:

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

1246550-61-7 [RN]
2-Thiazolamine, 4-[2-(trifluoromethoxy)phenyl]- [ACD/Index Name]
4-[2-(Trifluormethoxy)phenyl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-[2-(Trifluoromethoxy)phenyl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-[2-(Trifluorométhoxy)phényl]-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-[2-(Trifluoromethoxy)phenyl]-2-thiazolamine
4-[2-(Trifluoromethoxy)phenyl]thiazol-2-amine [ACD/IUPAC Name]
T5N CSJ BZ ER BOXFFF [WLN]
4-(2-(Trifluoromethoxy)phenyl)thiazol-2-amine
MFCD26794122 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 313.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.1±26.5 °C
Index of Refraction: 1.565
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.77
ACD/KOC (pH 5.5): 644.90
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.59
ACD/KOC (pH 7.4): 664.48
Polar Surface Area: 76 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 180.1±3.0 cm3

Click to predict properties on the Chemicalize site


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