ChemSpider 2D Image | 3-Isobutyl-5-[5-(trifluoromethyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazole | C10H10F3N3OS

3-Isobutyl-5-[5-(trifluoromethyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazole

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID64960238

More details:

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

1,2,4-Oxadiazole, 3-(2-methylpropyl)-5-[5-(trifluoromethyl)-4-thiazolyl]- [ACD/Index Name]
3-Isobutyl-5-[5-(trifluormethyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-Isobutyl-5-[5-(trifluoromethyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazole [ACD/IUPAC Name]
3-Isobutyl-5-[5-(trifluorométhyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.3±30.7 °C
Index of Refraction: 1.489
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.60
ACD/KOC (pH 5.5): 1094.12
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.60
ACD/KOC (pH 7.4): 1094.12
Polar Surface Area: 80 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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