Chemical Properties of 2,6-Dimethylthiophenol (CAS 118-72-9)

2,6-Dimethylthiophenol

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InChI
InChI=1S/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
InChI Key
QCLJODDRBGKIRW-UHFFFAOYSA-N
Formula
C8H10S
SMILES
Cc1cccc(C)c1S
Molecular Weight1
138.23
CAS
118-72-9
Other Names
  • 2,6-Dimethylbenzenethiol
  • Benzenethiol, 2,6-dimethyl-
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Physical Properties

Property Value Unit Source
Δf 139.02 kJ/mol Joback Calculated Property
Δfgas 43.62 kJ/mol Joback Calculated Property
Δfus 13.78 kJ/mol Joback Calculated Property
Δvap 43.74 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.592 Crippen Calculated Property
McVol 116.170 ml/mol McGowan Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Inp [1213.20; 1226.00]   Show Hide
Inp 1226.00 NIST
Inp 1226.00 NIST
Inp 1213.20 NIST
Tboil 481.94 K Joback Calculated Property
Tc 719.76 K Joback Calculated Property
Tfus 267.84 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [221.55; 285.11] J/mol×K [481.94; 719.76] Show Hide
Cp,gas 221.55 J/mol×K 481.94 Joback Calculated Property
Cp,gas 233.86 J/mol×K 521.58 Joback Calculated Property
Cp,gas 245.45 J/mol×K 561.21 Joback Calculated Property
Cp,gas 256.34 J/mol×K 600.85 Joback Calculated Property
Cp,gas 266.57 J/mol×K 640.49 Joback Calculated Property
Cp,gas 276.15 J/mol×K 680.13 Joback Calculated Property
Cp,gas 285.11 J/mol×K 719.76 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [364.56; 516.76] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47964e+01
Coefficient B-4.16901e+03
Coefficient C-7.72170e+01
Temperature range, min.364.56
Temperature range, max.516.76
Pvap 1.33 kPa 364.56 Calculated Property
Pvap 2.99 kPa 381.47 Calculated Property
Pvap 6.14 kPa 398.38 Calculated Property
Pvap 11.76 kPa 415.29 Calculated Property
Pvap 21.16 kPa 432.20 Calculated Property
Pvap 36.10 kPa 449.12 Calculated Property
Pvap 58.79 kPa 466.03 Calculated Property
Pvap 91.91 kPa 482.94 Calculated Property
Pvap 138.66 kPa 499.85 Calculated Property
Pvap 202.66 kPa 516.76 Calculated Property

Similar Compounds

Benzenethiol, 2-methyl-. 2,4-Dimethylthiophenol. 2,5-Dimethylthiophenol. 2,6-Dimethylbenzenethiol, S-methyl-. 2,6-Dimethylbenzenethiol, S-trimethylsilyl-. 2,6-Dimethylbenzenethiol, S-acetyl-. Benzenethiol, 3-methyl-. 4-Chloro-2-methylthiophenol. 2-Mercaptobenzyl alcohol. benzene, 2,4-dimethyl-1-(methylthio)-. 2,4-Dimethylbenzenethiol, S-methyl-. Benzene, 1-methyl-2-(methylthio)-. Benzene, 1,1'-thiobis[2-methyl-. Benzenethiol, 4-(1,1-dimethylethyl)-2-methyl-. 2,4-Dimethylbenzenethiol, S-acetyl-.

Find more compounds similar to 2,6-Dimethylthiophenol.

Sources

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