Chemical Properties of 2,4-Dimethyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde

2,4-Dimethyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde

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InChI
InChI=1S/C8H12OS/c1-6-3-4-10-7(2)8(6)5-9/h3-8H,1-2H3
InChI Key
WVFWAFOQWGIAOA-UHFFFAOYSA-N
Formula
C8H12OS
SMILES
CC1C=CSC(C)C1C=O
Molecular Weight1
156.25
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Physical Properties

Property Value Unit Source
Δf -4.19 kJ/mol Joback Calculated Property
Δfgas -177.35 kJ/mol Joback Calculated Property
Δfus 17.62 kJ/mol Joback Calculated Property
Δvap 46.04 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.087 Crippen Calculated Property
McVol 126.340 ml/mol McGowan Calculated Property
Pc 3291.59 kPa Joback Calculated Property
Inp [1210.00; 1210.00]   Show Hide
Inp 1210.00 NIST
Inp 1210.00 NIST
Tboil 488.30 K Joback Calculated Property
Tc 711.68 K Joback Calculated Property
Tfus 305.03 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.71; 352.51] J/mol×K [488.30; 711.68] Show Hide
Cp,gas 271.71 J/mol×K 488.30 Joback Calculated Property
Cp,gas 287.24 J/mol×K 525.53 Joback Calculated Property
Cp,gas 301.92 J/mol×K 562.76 Joback Calculated Property
Cp,gas 315.78 J/mol×K 599.99 Joback Calculated Property
Cp,gas 328.82 J/mol×K 637.22 Joback Calculated Property
Cp,gas 341.05 J/mol×K 674.45 Joback Calculated Property
Cp,gas 352.51 J/mol×K 711.68 Joback Calculated Property

Similar Compounds

Naphtho[1,2-b]thiophene, 4-methyl. Quinidine. Quinine. (-)-Bunolol methoxime, PFB-TMS. Moexipril Me. 5,6-Dihydrouracil riboside, TMS. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Moexipril desethyl 3Me (Moexprilate 3Me). Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Ceftazidime. Isooctylhydrocupreine. Cobalt, [(1,2,3,4-«eta»)-2,4-bis(1,1-dimethylethyl)-1,3-diphosphete](«eta»5-2,4-cyclopentadien-1-yl)-. 7-tiglyl echinatine, diTMS, dihydro. 7-angelyl echinatine, diTMS, dihydro.

Find more compounds similar to 2,4-Dimethyl-3,4-dihydro-2H-thiopyran-3-carbaldehyde.

Sources

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