Chemical Properties of 3-Methylpentan-2-thiol, erythro

3-Methylpentan-2-thiol, erythro

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InChI
InChI=1S/C6H14S/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3/t5-,6-/m1/s1
InChI Key
KKRNXWOGSCUFIT-PHDIDXHHSA-N
Formula
C6H14S
SMILES
CCC(C)C(C)S
Molecular Weight1
118.24
Sources

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
logPoct/wat 2.35 Crippen Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Tboil 398.66 K Joback Calculated Property
Tc 596.55 K Joback Calculated Property
Tfus 163.84 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 204.76 J/mol×K 398.66 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 1
-CH3 3
-SH 1

Similar Compounds

3-Methylpentan-2-thiol, threo. 2-Ethylbutan-1-thiol. 3-Pentanethiol, 2-methyl-. 2-Butanethiol, 3-methyl-. 1-Butanethiol, 2-methyl-. 2-Pentanethiol, 2-methyl-. 2-Pentanethiol, 4-methyl-. 2-Pentanethiol. 1-Pentanethiol, 2-methyl-. 2-Butanethiol, 2,3-dimethyl-. 1-Pentanethiol, 3-methyl-. 2-Hexanethiol. 3-Hexanethiol. 2,3-Dimethylbutan-1-thiol. 3-Pentanethiol, 3-methyl-.

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