Chemical Properties of 2-[Isopentylthio]ethanal

2-[Isopentylthio]ethanal

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InChI
InChI=1S/C7H14OS/c1-7(2)3-5-9-6-4-8/h4,7H,3,5-6H2,1-2H3
InChI Key
RQEWPKHYZDXVRP-UHFFFAOYSA-N
Formula
C7H14OS
SMILES
CC(C)CCSCC=O
Molecular Weight1
146.25
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Physical Properties

Property Value Unit Source
Δf -60.78 kJ/mol Joback Calculated Property
Δfgas -236.80 kJ/mol Joback Calculated Property
Δfus 16.78 kJ/mol Joback Calculated Property
Δvap 44.33 kJ/mol Joback Calculated Property
log10WS -1.67 Crippen Calculated Property
logPoct/wat 1.965 Crippen Calculated Property
McVol 127.410 ml/mol McGowan Calculated Property
Pc 3117.52 kPa Joback Calculated Property
I [1609.00; 1609.00]   Show Hide
I 1609.00 NIST
I 1609.00 NIST
Tboil 476.56 K Joback Calculated Property
Tc 674.08 K Joback Calculated Property
Tfus 230.05 K Joback Calculated Property
Vc 0.492 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.02; 330.31] J/mol×K [476.56; 674.08] Show Hide
Cp,gas 266.02 J/mol×K 476.56 Joback Calculated Property
Cp,gas 278.06 J/mol×K 509.48 Joback Calculated Property
Cp,gas 289.55 J/mol×K 542.40 Joback Calculated Property
Cp,gas 300.51 J/mol×K 575.32 Joback Calculated Property
Cp,gas 310.96 J/mol×K 608.24 Joback Calculated Property
Cp,gas 320.89 J/mol×K 641.16 Joback Calculated Property
Cp,gas 330.31 J/mol×K 674.08 Joback Calculated Property

Similar Compounds

Butane, 1,1'-thiobis[3-methyl-. 2-methyl-5-thianonane. 6-methyl-3-thiaheptane. 7-methyl-4-thiaoctane. Ethanethioic acid, S-(3-methylbutyl) ester. 2,7-dimethyl-4-thiaoctane. 2-[Butylthio]ethanal. Butane, 3-methyl-1-(methylthio)-. 2,6-dimethyl-3-thiaheptane. 2,6,6-trimethyl-5-thiaheptane. 7-methyl-4-thia-1-octyne. Pentane, 1-[(3-methylbutyl)thio]-. 2H-Thiopyran, tetrahydro-4-methyl-. Thiophene, tetrahydro-3-methyl-. 2-[Pentylthio]ethanal.

Find more compounds similar to 2-[Isopentylthio]ethanal.

Sources

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