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Name |
3-Fluorothioanisole |
EINECS | N/A |
CAS No. | 658-28-6 | Density | 1.13 g/cm3 |
PSA | 25.30000 | LogP | 2.54760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7FS | Boiling Point | 177.5 °C at 760 mmHg |
Molecular Weight | 142.197 | Flash Point | 61.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Sulfide,m-fluorophenyl methyl (7CI,8CI);1-Fluoro-3-(methylthio)benzene;3-Fluorophenylmethyl sulfide;m-Fluorophenyl methyl sulfide; |
Article Data | 4 |
Molecular Structure of 3-Fluorothioanisole (CAS NO.658-28-6):
Empirical Formula: C7H7FS
Molecular Weight: 142.1939
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3Å2
Index of Refraction: 1.544
Molar Refractivity: 39.5 cm3
Molar Volume: 125.1 cm3
Surface Tension: 34.5 dyne/cm
Density: 1.13 g/cm3
Flash Point: 61.2 °C
Enthalpy of Vaporization: 39.69 kJ/mol
Boiling Point: 177.5 °C at 760 mmHg
Vapour Pressure: 1.39 mmHg at 25°C
SMILES: Fc1cccc(SC)c1
InChI: InChI=1/C7H7FS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
Hazard Codes: Xi
Hazard Note: Irritant
3-Fluorothioanisole , with CAS number of 658-28-6, can be called Sulfide,m-fluorophenyl methyl (7CI,8CI) ; 1-Fluoro-3-(methylthio)benzene ; 3-Fluorophenylmethyl sulfide ; m-Fluorophenyl methyl sulfide .