ChemSpider 2D Image | 3'-Fluoro-4,5-dihydro-3H-spiro[furan-2,9'-thioxanthene] | C16H13FOS

3'-Fluoro-4,5-dihydro-3H-spiro[furan-2,9'-thioxanthene]

  • Molecular FormulaC16H13FOS
  • Average mass272.337 Da
  • Monoisotopic mass272.067108 Da
  • ChemSpider ID21165133

More details:

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

288-420-2 [EINECS]
3'-Fluor-4,5-dihydro-3H-spiro[furan-2,9'-thioxanthene] [German] [ACD/IUPAC Name]
3'-Fluoro-4,5-dihydro-3H-spiro[furan-2,9'-thioxanthene] [ACD/IUPAC Name]
3'-Fluoro-4,5-dihydro-3H-spiro[furan-2,9'-thioxanthene] [French] [ACD/IUPAC Name]
Spiro[furan-2(3H),9'-[9H]thioxanthene], 3'-fluoro-4,5-dihydro- [ACD/Index Name]
3'-FLUOROSPIRO[OXOLANE-2,9'-THIOXANTHENE]
6'-fluoro-4,5-dihydrospiro[furan-2(3H),9'-[9H]thioxanthene]
6'-FLUOROSPIRO[OXOLANE-2,9'-THIOXANTHENE]
85721-10-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.8±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1897.28
ACD/KOC (pH 5.5): 7728.30
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1897.28
ACD/KOC (pH 7.4): 7728.30
Polar Surface Area: 35 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 202.7±5.0 cm3

Click to predict properties on the Chemicalize site


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