Found 5 results

Search term: MF = 'C_{7}H_{5}F_{6}NOS'
ChemSpider 2D Image | 3,3,3-Trifluoro-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1-propanol | C7H5F6NOS

3,3,3-Trifluoro-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1-propanol

  • Molecular FormulaC7H5F6NOS
  • Average mass265.176 Da
  • Monoisotopic mass264.999603 Da
  • ChemSpider ID53454258

More details:

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

3,3,3-Trifluor-1-[2-(trifluormethyl)-1,3-thiazol-5-yl]-1-propanol [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1-propanol [ACD/IUPAC Name]
3,3,3-Trifluoro-1-[2-(trifluorométhyl)-1,3-thiazol-5-yl]-1-propanol [French] [ACD/IUPAC Name]
5-Thiazolemethanol, α-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 224.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 89.6±27.3 °C
Index of Refraction: 1.431
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 128.77
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 128.77
Polar Surface Area: 61 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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