Chemical Properties of 2-Isopropylbenzenethiol, S-methyl-

2-Isopropylbenzenethiol, S-methyl-

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InChI
InChI=1S/C10H14S/c1-8(2)9-6-4-5-7-10(9)11-3/h4-8H,1-3H3
InChI Key
UWRWHOKKUJISAM-UHFFFAOYSA-N
Formula
C10H14S
SMILES
CSc1ccccc1C(C)C
Molecular Weight1
166.28
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Physical Properties

Property Value Unit Source
Δf 166.78 kJ/mol Joback Calculated Property
Δfgas 11.92 kJ/mol Joback Calculated Property
Δfus 15.92 kJ/mol Joback Calculated Property
Δvap 47.22 kJ/mol Joback Calculated Property
log10WS -3.40 Crippen Calculated Property
logPoct/wat 3.532 Crippen Calculated Property
McVol 144.350 ml/mol McGowan Calculated Property
Pc 2963.34 kPa Joback Calculated Property
Inp 1329.00 NIST
Tboil 528.20 K Joback Calculated Property
Tc 761.14 K Joback Calculated Property
Tfus 260.80 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.01; 389.25] J/mol×K [528.20; 761.14] Show Hide
Cp,gas 310.01 J/mol×K 528.20 Joback Calculated Property
Cp,gas 325.47 J/mol×K 567.02 Joback Calculated Property
Cp,gas 339.98 J/mol×K 605.85 Joback Calculated Property
Cp,gas 353.59 J/mol×K 644.67 Joback Calculated Property
Cp,gas 366.32 J/mol×K 683.50 Joback Calculated Property
Cp,gas 378.20 J/mol×K 722.32 Joback Calculated Property
Cp,gas 389.25 J/mol×K 761.14 Joback Calculated Property

Similar Compounds

2-Isopropylbenzenethiol, S-acetyl-. Benzenethiol, o-isopropyl-. 2-Isopropylbenzenethiol, S-trimethylsilyl-. Benzo[b]thiophene, 2,3-dihydro-. 2H-1-Benzothiopyran, 3,4-dihydro-. 2-Isopropylbenzenethiol, S-(tert-butyldimethylsilyl)-. 4-Isopropylbenzenethiol, S-methyl-. 2-(Methylthio)benzoic acid, 2-chlorophenethyl ester. cis-1,2,3,4,4a,9a-Hexahydrodibenzothiophene. 1,2,3,4,4a,9b-Hexahydrodibenzothiophene. trans-1,2,3,4,4a,9a-Hexahydrodibenzothiophene. 4H-1-Benzothiopyran-4-one, 2,3-dihydro-. 4-Isopropylbenzenethiol, S-acetyl-. 2-(Methylthio)benzoic acid, 4-bromophenethyl ester. Retenequinone.

Find more compounds similar to 2-Isopropylbenzenethiol, S-methyl-.

Sources

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