Systematic Name: 3-Fluoro-4-methylbenzenethiol
SMILES: Fc1c(ccc(S)c1)C
InChI: InChI=1/C7H7FS/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3
InChIKey: NLIOVTBTQHQXHO-UHFFFAOYAM
Empirical Formula: C7H7FS
Molecular Weight: 142.1939
Nominal Mass: 142
Average Mass: 142.1939
Monoisotopic Mass: 142.025248
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.553
Molar Refractivity: 39.24 cm3
Molar Volume: 122.5 cm3
Surface Tension: 36.1 dyne/cm
Density: 1.16 g/cm3
Flash Point: 70.6 °C
Enthalpy of Vaporization: 40.92 kJ/mol
Boiling Point: 190.5 °C at 760 mmHg
Vapour Pressure of 3-Fluoro-4-methylthiophenol (CAS NO.64359-35-9): 0.749 mmHg at 25 °C
Hazard Codes of 3-Fluoro-4-methylthiophenol (CAS NO.64359-35-9): Xi
3-Fluoro-4-methylthiophenol (CAS NO.64359-35-9), its Synonyms are 2-Fluoro-4-thiotoluene ; Benzenethiol,3-fluoro-4-methyl- ; 3-Fluoro-4-methylbenzenethiol .
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