Chemical Properties of (R)-6-pentyl-5,6-dihydropyran-2-thione

(R)-6-pentyl-5,6-dihydropyran-2-thione

InChI
InChI=1S/C10H16OS/c1-2-3-4-6-9-7-5-8-10(12)11-9/h5,8-9H,2-4,6-7H2,1H3/t9-/m0/s1
InChI Key
CCONCZUYOJKHKW-VIFPVBQESA-N
Formula
C10H16OS
SMILES
CCCCCC1CC=CC(=S)O1
Molecular Weight1
184.30
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Physical Properties

Property Value Unit Source
Δfgas -211.10 kJ/mol Relay (1.0) Calculated Property
Δfus 28.73 kJ/mol Joback Calculated Property
Δvap 95.12 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.239 Crippen Calculated Property
McVol 154.520 ml/mol McGowan Calculated Property
Inp 1578.00 NIST
I 2416.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [360.19; 441.32] J/mol×K [546.50; 763.74] Show Hide
Cp,gas 360.19 J/mol×K 546.50 Joback Calculated Property
Cp,gas 375.97 J/mol×K 582.71 Joback Calculated Property
Cp,gas 390.78 J/mol×K 618.91 Joback Calculated Property
Cp,gas 404.67 J/mol×K 655.12 Joback Calculated Property
Cp,gas 417.70 J/mol×K 691.33 Joback Calculated Property
Cp,gas 429.90 J/mol×K 727.54 Joback Calculated Property
Cp,gas 441.32 J/mol×K 763.74 Joback Calculated Property

Similar Compounds

(Z)-6-(pent-2-enyl)-tetrahydropyran-2-thione. Massoilactone. 2H-Pyran-2-one, 5,6-dihydro-6-pentyl-. 6-Undecyl-5,6-dihydro-2H-pyran-2-one. 6-Nonyl-5,6-dihydro-2H-pyran-2-one. 6-heptyl-5,6-dihydro-2H-pyran-2-one. C-14 massoia lactone. C-12 massoia lactone. 6-Propyl-5,6-dihydro-2H-pyran-2-one. (6Z,9Z)-Trans-11,12-Epoxyhenicosa-6,9-diene. 1,11-Heptadecadiene, 8,9-epoxy. 13-Hexyloxacyclotridec-10-en-2-one. cis-7,8-epoxy-2-methyl-E10-octadecene. cis-7,8-epoxy-2-methyl-Z10-octadecene. 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-.

Find more compounds similar to (R)-6-pentyl-5,6-dihydropyran-2-thione.

Sources

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