Chemical Properties of Ethanethioic acid, S-phenyl ester (CAS 934-87-2)

Ethanethioic acid, S-phenyl ester

InChI
InChI=1S/C8H8OS/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
InChI Key
WBISVCLTLBMTDS-UHFFFAOYSA-N
Formula
C8H8OS
SMILES
CC(=O)Sc1ccccc1
Molecular Weight1
152.21
CAS
934-87-2
Other Names
  • Acetic acid, thio-, S-phenyl ester
  • Phenyl thioacetate
  • S-Phenyl thioacetate
  • Phenyl thiolacetate
  • Thiophenyl acetate
  • Thioacetic acid S-phenyl ester
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Physical Properties

Property Value Unit Source
ω 0.3134 Relay (1.0) Calculated Property
ΔfG° 33.09 kJ/mol Joback Calculated Property
ΔfH°gas -63.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.25 kJ/mol Joback Calculated Property
ΔvapH° 52.43 kJ/mol Relay (1.0) Calculated Property
IE 8.74 eV Relay (1.0) Calculated Property
log10WS -2.49 Relay (1.0) Calculated Property
logPoct/wat 2.325 Crippen Calculated Property
McVol 117.740 ml/mol McGowan Calculated Property
Pc 4031.24 kPa Joback Calculated Property
Tboil 489.36 K Relay (1.0) Calculated Property
Tc 710.79 K Relay (1.0) Calculated Property
Tfus 298.88 K Relay (1.0) Calculated Property
Vc 0.398 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [237.47; 297.16] J/mol×K [531.77; 776.43] Show Hide
Cp,gas 237.47 J/mol×K 531.77 Joback Calculated Property
Cp,gas 249.47 J/mol×K 572.55 Joback Calculated Property
Cp,gas 260.61 J/mol×K 613.32 Joback Calculated Property
Cp,gas 270.92 J/mol×K 654.10 Joback Calculated Property
Cp,gas 280.43 J/mol×K 694.88 Joback Calculated Property
Cp,gas 289.16 J/mol×K 735.65 Joback Calculated Property
Cp,gas 297.16 J/mol×K 776.43 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 372.70 K 0.80 NIST

Similar Compounds

1,4-Benzenedithiol, S,S'-diacetyl-. 1,3-Benzenedithiol, S,S'-diacetyl-. 1,2-Benzenedithiol, S,S'-diacetyl-. Benzene, [(1,1-dimethylethyl)thio]-. Ethanethioic acid, S-(4-methylphenyl) ester. Benzene, (ethylthio)-. Ethanethioic acid, S-(4-methoxyphenyl) ester. 1,3-Benzenedithiol, S,S'-bis(chlorodifluoroacetyl)-. 1,3-Benzenedithiol, S-chlorodifluoroacetyl-S'-trifluoroacetyl-. 1,4-Benzenedithiol, S,S'-bis(chlorodifluoroacetyl)-. 1,4-Benzenedithiol, S-chlorodifluoroacetyl-S'-trifluoroacetyl-. Ethanethioic acid, S-(3-methoxyphenyl) ester. Bis(4-chlorothiophenyl)oxalate. Sulfide, isopropyl phenyl. 3-Methylbenzenethiol, S-acetyl-.

Find more compounds similar to Ethanethioic acid, S-phenyl ester.

Sources

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