Found 5 results

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

1,1,1,3,3,3-Hexafluoro-2-(5-methyl-1,3-thiazol-2-yl)-2-propanol

  • Molecular FormulaC7H5F6NOS
  • Average mass265.176 Da
  • Monoisotopic mass264.999603 Da
  • ChemSpider ID123965078

More details:

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

1,1,1,3,3,3-Hexafluor-2-(5-methyl-1,3-thiazol-2-yl)-2-propanol [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-(5-methyl-1,3-thiazol-2-yl)-2-propanol [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-(5-méthyl-1,3-thiazol-2-yl)-2-propanol [French] [ACD/IUPAC Name]
2-Thiazolemethanol, 5-methyl-α,α-bis(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: 236.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 97.1±27.3 °C
Index of Refraction: 1.431
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 445.54
ACD/KOC (pH 5.5): 2730.82
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 238.21
ACD/KOC (pH 7.4): 1460.08
Polar Surface Area: 61 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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