Chemical Properties of 4,4-Dimethyl thiacyclobutan-2-one

4,4-Dimethyl thiacyclobutan-2-one

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InChI
InChI=1S/C5H8OS/c1-5(2)3-4(6)7-5/h3H2,1-2H3
InChI Key
BHMHGGHJMPCCSZ-UHFFFAOYSA-N
Formula
C5H8OS
SMILES
CC1(C)CC(=O)S1
Molecular Weight1
116.18
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Physical Properties

Property Value Unit Source
Δf -48.35 kJ/mol Joback Calculated Property
Δfgas -157.09 kJ/mol Joback Calculated Property
Δfus 1.61 kJ/mol Joback Calculated Property
Δvap 35.72 kJ/mol Joback Calculated Property
log10WS -1.58 Crippen Calculated Property
logPoct/wat 1.428 Crippen Calculated Property
McVol 88.370 ml/mol McGowan Calculated Property
Pc 4634.00 kPa Joback Calculated Property
I [1346.00; 1346.00]   Show Hide
I 1346.00 NIST
I 1346.00 NIST
Tboil 440.70 K Joback Calculated Property
Tc 679.18 K Joback Calculated Property
Tfus 336.10 K Joback Calculated Property
Vc 0.316 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [170.38; 227.34] J/mol×K [440.70; 679.18] Show Hide
Cp,gas 170.38 J/mol×K 440.70 Joback Calculated Property
Cp,gas 181.69 J/mol×K 480.45 Joback Calculated Property
Cp,gas 192.12 J/mol×K 520.19 Joback Calculated Property
Cp,gas 201.79 J/mol×K 559.94 Joback Calculated Property
Cp,gas 210.80 J/mol×K 599.69 Joback Calculated Property
Cp,gas 219.28 J/mol×K 639.43 Joback Calculated Property
Cp,gas 227.34 J/mol×K 679.18 Joback Calculated Property

Similar Compounds

Butanethioic acid, 3-oxo-, S-(1,1-dimethylethyl) ester. 2-Pentanone, 4-mercapto-4-methyl-. 4-Mercapto-4-methyl-2-pentanone. 4-Mercapto-4-methylpentan-2-one. 4-Methyl-4-mercaptopentan-2-one. Thiocyanic acid, 1,1-dimethyl-3-oxobutyl ester. 3-methyl-3-sulfanylbutanal. 3-Methyl-3-sulfanylbutanal. 3-Mercapto-3-methylbutanal. Ethanethioic acid S-tert-butyl ester. S-Methyl 3-methylbutanethioate. 2,2,4,4-tetramethyl-3-thiahexane. 2,6,6-trimethyl-5-thiaheptane. 3,3,5,5-tetramethyl-4-thiaheptane. 2,6,6-trimethyl-5-thiaoctane.

Find more compounds similar to 4,4-Dimethyl thiacyclobutan-2-one.

Sources

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