Found 97 results

Search term: MF = 'C_{8}H_{5}F_{3}N_{2}S'
ChemSpider 2D Image | 6-(Trifluoromethyl)-1,2-benzothiazol-3-amine | C8H5F3N2S

6-(Trifluoromethyl)-1,2-benzothiazol-3-amine

  • Molecular FormulaC8H5F3N2S
  • Average mass218.199 Da
  • Monoisotopic mass218.012558 Da
  • ChemSpider ID34445187

More details:

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

1,2-Benzisothiazol-3-amine, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-1,2-benzothiazol-3-amin [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1,2-benzothiazol-3-amine [ACD/IUPAC Name]
6-(Trifluorométhyl)-1,2-benzothiazol-3-amine [French] [ACD/IUPAC Name]
657348-87-3 [RN]
6-(trifluoromethyl)benzo[d]isothiazol-3-amine
MFCD11847116

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

Density: 1.5±0.1 g/cm3
Boiling Point: 230.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 93.1±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: 1.81
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 24.81
ACD/KOC (pH 5.5): 274.58
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.43
ACD/KOC (pH 7.4): 613.50
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


Advertisement