S-(2-Methylphenyl) ethanethioate supplier

Name
1-(2-methylphenyl)sulfanylethanone
EINECS
CAS No. 10436-57-4
Article Data7
CAS DataBase
Density 1.1g/cm³
Solubility
Melting Point
Formula C9H10 O S
Boiling Point 242.4°Cat760mmHg
Molecular Weight 166.244
Flash Point 96.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, thio-, S-o-tolyl ester (7CI,8CI); o-Toluenethiol, acetate (5CI); NSC96296
PSA 42.37000
LogP 2.63360

S-(2-Methylphenyl) ethanethioate Chemical Properties

Molecular Structure of S-(2-Methylphenyl) ethanethioate (CAS No.10436-57-4):

Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.2401
CAS No: 10436-57-4
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 42.37 Å²
Index of Refraction: 1.563
Molar Refractivity: 48.76 cm³
Molar Volume: 150.1 cm³
Surface Tension: 40.8 dyne/cm
Density: 1.1 g/cm³
Flash Point: 96.3 °C
Enthalpy of Vaporization: 47.94 kJ/mol
Boiling Point: 242.4 °C at 760 mmHg
Vapour Pressure: 0.034 mmHg at 25°C
InChI: InChI=1/C₉H₁₀OS/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3
InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYAL
Std. InChI: InChI=1S/C₉H₁₀OS/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3
Std. InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYSA-N
IUPAC Name: S-(2-Methylphenyl) ethanethioate

Product Name

1-(2-methylphenyl)sulfanylethanone

S-(2-Methylphenyl) ethanethioate Chemical Properties

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