Chemical Properties of Pentane, 1-(methylthio)- (CAS 1741-83-9)

Pentane, 1-(methylthio)-

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InChI
InChI=1S/C6H14S/c1-3-4-5-6-7-2/h3-6H2,1-2H3
InChI Key
FOJGPFUFFHWGFQ-UHFFFAOYSA-N
Formula
C6H14S
SMILES
CCCCCSC
Molecular Weight1
118.24
CAS
1741-83-9
Other Names
  • 1-(Methylthio)pentane
  • 2-Thiaheptane
  • Amyl methyl sulfide
  • Methyl n-amyl sulfide
  • Methyl n-pentyl sulfide
  • Methyl pentyl sulfide
  • Methyl pentyl sulphide
  • Methylthiapentane
  • Pentyl methyl sulfide
  • Sulfide, methyl pentyl
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4797.00 ± 2.00 kJ/mol NIST
Δf 32.76 kJ/mol Joback Calculated Property
Δfgas -122.00 ± 3.00 kJ/mol NIST
Δfliquid -167.00 ± 2.00 kJ/mol NIST
Δfus 15.43 kJ/mol Joback Calculated Property
Δvap [44.60; 45.25] kJ/mol Show Hide
Δvap 45.25 kJ/mol NIST
Δvap 45.20 kJ/mol NIST
Δvap 44.60 ± 0.80 kJ/mol NIST
Δvap 45.00 ± 1.00 kJ/mol NIST
Δvap 45.00 kJ/mol NIST
logPoct/wat 2.54 Crippen Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Tboil 418.20 K NIST
Tboil 418.20 K NIST
Tc 594.29 K Joback Calculated Property
Tfus 191.78 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 206.46 J/mol×K 405.46 Joback Calculated Property
ΔvapH 44.20 kJ/mol 335.0 NIST
ΔvapH 42.60 kJ/mol 335.5 NIST
ΔvapH 37.41 kJ/mol 418.2 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 4
-CH3 2
-S- 1

Similar Compounds

Pentane, 1,5-bis(methylthio)-. 6-Thia-1-heptanethiol. Hexane, 1-(methylthio)-. 7-Thia-1-octanethiol. Butane, 1-(methylthio)-. Pentane, 1,1'-thiobis-. Pentane, 1-(propylthio)-. 5-Thiadecane. Pentane, 1-(ethylthio)-. 2H-Thiopyran, tetrahydro-. Heptane, 1-(methylthio)-. 2-Thiatridecane. Methyl n-nonyl sulphide. Octadecane, 1-(methylthio)-. 3,9-Dithiadecane.

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