ChemSpider 2D Image | 2-Methyl-6-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole | C10H12F3NS

2-Methyl-6-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole

  • Molecular FormulaC10H12F3NS
  • Average mass235.269 Da
  • Monoisotopic mass235.064255 Da
  • ChemSpider ID64820255

More details:

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

2-Methyl-6-(trifluormethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol [German] [ACD/IUPAC Name]
2-Methyl-6-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole [ACD/IUPAC Name]
2-Méthyl-6-(trifluorométhyl)-5,6,7,8-tétrahydro-4H-cyclohepta[d][1,3]thiazole [French] [ACD/IUPAC Name]
4H-Cyclohepta[d]thiazole, 5,6,7,8-tetrahydro-2-methyl-6-(trifluoromethyl)- [ACD/Index Name]
MFCD30830714

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

Density: 1.3±0.1 g/cm3
Boiling Point: 267.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 115.4±25.9 °C
Index of Refraction: 1.489
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 101.82
ACD/KOC (pH 5.5): 947.37
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.71
ACD/KOC (pH 7.4): 964.95
Polar Surface Area: 41 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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