Found 50 results

Search term: MF = 'C_{10}H_{8}FNOS_{2}'
ChemSpider 2D Image | 2-{[(2-Fluorophenyl)sulfinyl]methyl}-1,3-thiazole | C10H8FNOS2

2-{[(2-Fluorophenyl)sulfinyl]methyl}-1,3-thiazole

  • Molecular FormulaC10H8FNOS2
  • Average mass241.305 Da
  • Monoisotopic mass241.003128 Da
  • ChemSpider ID36863329

More details:

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

2-{[(2-Fluorophenyl)sulfinyl]methyl}-1,3-thiazole [ACD/IUPAC Name]
2-{[(2-Fluorophényl)sulfinyl]méthyl}-1,3-thiazole [French] [ACD/IUPAC Name]
2-{[(2-Fluorphenyl)sulfinyl]methyl}-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 2-[[(2-fluorophenyl)sulfinyl]methyl]- [ACD/Index Name]
1515161-88-2 [RN]
MFCD23875795

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±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 197.8±24.6 °C
Index of Refraction: 1.661
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.22
ACD/KOC (pH 5.5): 277.90
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.22
ACD/KOC (pH 7.4): 277.94
Polar Surface Area: 77 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 70.4±5.0 dyne/cm
Molar Volume: 165.1±5.0 cm3

Click to predict properties on the Chemicalize site


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