Found 97 results

Search term: MF = 'C_{8}H_{5}F_{3}N_{2}S'
ChemSpider 2D Image | 7-(Trifluoromethyl)-2-benzothiazolamine | C8H5F3N2S

7-(Trifluoromethyl)-2-benzothiazolamine

  • Molecular FormulaC8H5F3N2S
  • Average mass218.199 Da
  • Monoisotopic mass218.012558 Da
  • ChemSpider ID15446561

More details:

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

2-Benzothiazolamine, 7-(trifluoromethyl)- [ACD/Index Name]
60388-39-8 [RN]
7-(Trifluormethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
7-(Trifluorométhyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
7-(Trifluoromethyl)-2-benzothiazolamine
2-Amino-7-(trifluoromethyl)benzo[d]thiazole
2-Benzothiazolamine, 7-(trifluoromethyl)- (9CI)
2-BENZOTHIAZOLAMINE,7-(TRIFLUOROMETHYL)-
2-Pyridinecarboximidic acid ethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 306.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.3±30.7 °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: 2.46
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.54
ACD/KOC (pH 5.5): 584.99
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.56
ACD/KOC (pH 7.4): 585.16
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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