ChemSpider 2D Image | 2-(Trifluoromethyl)-4-benzothiazolamine | C8H5F3N2S

2-(Trifluoromethyl)-4-benzothiazolamine

  • Molecular FormulaC8H5F3N2S
  • Average mass218.199 Da
  • Monoisotopic mass218.012558 Da
  • ChemSpider ID24182439

More details:

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

2-(Trifluormethyl)-1,3-benzothiazol-4-amin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-1,3-benzothiazol-4-amine [ACD/IUPAC Name]
2-(Trifluorométhyl)-1,3-benzothiazol-4-amine [French] [ACD/IUPAC Name]
2-(Trifluoromethyl)-4-benzothiazolamine
4-Benzothiazolamine, 2-(trifluoromethyl)- [ACD/Index Name]
58460-21-2 [RN]
2-(trifluoromethyl)benzo[d]thiazol-4-amine
4-Benzothiazolamine, 2-(trifluoromethyl)- (9CI)
4-benzothiazolamine,2-(trifluoromethyl)-
MFCD18819791

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

Density: 1.5±0.1 g/cm3
Boiling Point: 262.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.7±27.3 °C
Index of Refraction: 1.618
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.18
ACD/KOC (pH 5.5): 379.76
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.19
ACD/KOC (pH 7.4): 379.79
Polar Surface Area: 67 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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