Chemical Properties of 2,3-Dimethylbutan-1-thiol

2,3-Dimethylbutan-1-thiol

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InChI
InChI=1S/C6H14S/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3
InChI Key
JDPIZXUTVCCVGM-UHFFFAOYSA-N
Formula
C6H14S
SMILES
CC(C)C(C)CS
Molecular Weight1
118.24
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Physical Properties

Property Value Unit Source
Δf 24.15 kJ/mol Joback Calculated Property
Δfgas -139.25 kJ/mol Joback Calculated Property
Δfus 8.29 kJ/mol Joback Calculated Property
Δvap 34.91 kJ/mol Joback Calculated Property
log10WS -1.92 Crippen Calculated Property
logPoct/wat 2.208 Crippen Calculated Property
McVol 111.750 ml/mol McGowan Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Inp [859.00; 859.00]   Show Hide
Inp 859.00 NIST
Inp 859.00 NIST
Tboil 398.66 K Joback Calculated Property
Tc 596.55 K Joback Calculated Property
Tfus 163.84 K Joback Calculated Property
Vc 0.413 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.76; 270.44] J/mol×K [398.66; 596.55] Show Hide
Cp,gas 204.76 J/mol×K 398.66 Joback Calculated Property
Cp,gas 217.01 J/mol×K 431.64 Joback Calculated Property
Cp,gas 228.72 J/mol×K 464.62 Joback Calculated Property
Cp,gas 239.90 J/mol×K 497.61 Joback Calculated Property
Cp,gas 250.57 J/mol×K 530.59 Joback Calculated Property
Cp,gas 260.75 J/mol×K 563.57 Joback Calculated Property
Cp,gas 270.44 J/mol×K 596.55 Joback Calculated Property

Similar Compounds

1-Butanethiol, 2-methyl-. 2-Ethylbutan-1-thiol. 1-Butanethiol, 3-methyl-. 1-Pentanethiol, 2-methyl-. 1-Hexanethiol, 2-ethyl-. 3,4-Dimethylthiolane. trans-3,4-dimethyl-thiacyclopentane. cis-3,4-dimethyl-thiacyclopentane. 1-Pentanethiol, 3-methyl-. 3-Sulfanyl-2-ethylpropanal. mercaptomethylcyclopentane. 2-Butanethiol, 3-methyl-. 3-Methylpentan-2-thiol, erythro. 3-Methylpentan-2-thiol, threo. Cyclohexanemethanethiol.

Find more compounds similar to 2,3-Dimethylbutan-1-thiol.

Sources

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