Chemical Properties of Pentane, 1-[(3-methylbutyl)thio]- (CAS 7352-01-4)

Pentane, 1-[(3-methylbutyl)thio]-

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InChI
InChI=1S/C10H22S/c1-4-5-6-8-11-9-7-10(2)3/h10H,4-9H2,1-3H3
InChI Key
XUNPTYBWYTYKIS-UHFFFAOYSA-N
Formula
C10H22S
SMILES
CCCCCSCCC(C)C
Molecular Weight1
174.35
CAS
7352-01-4
Other Names
  • Sulfide, isopentyl pentyl
  • 1-(Isopentylsulfanyl)pentane
  • 2-Methyl-5-thiadecane
  • Pentyl isopentyl sulfide
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Physical Properties

Property Value Unit Source
Δf 64.00 kJ/mol Joback Calculated Property
Δfgas -213.14 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 44.28 kJ/mol Joback Calculated Property
log10WS -3.65 Crippen Calculated Property
logPoct/wat 3.956 Crippen Calculated Property
McVol 168.110 ml/mol McGowan Calculated Property
Pc 2157.31 kPa Joback Calculated Property
Inp [1237.00; 1237.00]   Show Hide
Inp 1237.00 NIST
Inp 1237.00 NIST
Inp 1237.00 NIST
Tboil 496.54 K Joback Calculated Property
Tc 682.34 K Joback Calculated Property
Tfus 221.86 K Joback Calculated Property
Vc 0.643 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [376.11; 463.12] J/mol×K [496.54; 682.34] Show Hide
Cp,gas 376.11 J/mol×K 496.54 Joback Calculated Property
Cp,gas 392.28 J/mol×K 527.51 Joback Calculated Property
Cp,gas 407.76 J/mol×K 558.47 Joback Calculated Property
Cp,gas 422.57 J/mol×K 589.44 Joback Calculated Property
Cp,gas 436.72 J/mol×K 620.41 Joback Calculated Property
Cp,gas 450.23 J/mol×K 651.37 Joback Calculated Property
Cp,gas 463.12 J/mol×K 682.34 Joback Calculated Property

Similar Compounds

2-methyl-5-thianonane. 2H-Thiopyran, tetrahydro-4-methyl-. 4-Ethylthiane. 7-methyl-4-thiaoctane. Butane, 1,1'-thiobis[3-methyl-. 5-Thiadecane. 6-methyl-3-thiaheptane. Pentane, 1,1'-thiobis-. Pentane, 1-(propylthio)-. Pentane, 1-(ethylthio)-. 5-Thiaundecane. 6-Thiadodecane. Hexane, 1,1'-thiobis-. 5-Thiadodecane. 2-methyl-4-thianonane.

Find more compounds similar to Pentane, 1-[(3-methylbutyl)thio]-.

Sources

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