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Search term: MF = 'C_{10}H_{8}FNOS_{2}'
ChemSpider 2D Image | [5-Fluoro-2-(1,3-thiazol-2-ylsulfanyl)phenyl]methanol | C10H8FNOS2

[5-Fluoro-2-(1,3-thiazol-2-ylsulfanyl)phenyl]methanol

  • Molecular FormulaC10H8FNOS2
  • Average mass241.305 Da
  • Monoisotopic mass241.003128 Da
  • ChemSpider ID43597492

More details:

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

[5-Fluor-2-(1,3-thiazol-2-ylsulfanyl)phenyl]methanol [German] [ACD/IUPAC Name]
[5-Fluoro-2-(1,3-thiazol-2-ylsulfanyl)phenyl]methanol [ACD/IUPAC Name]
[5-Fluoro-2-(1,3-thiazol-2-ylsulfanyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-fluoro-2-(2-thiazolylthio)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.8±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.79
ACD/KOC (pH 5.5): 423.27
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.80
ACD/KOC (pH 7.4): 423.31
Polar Surface Area: 87 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 165.7±5.0 cm3

Click to predict properties on the Chemicalize site


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