Chemical Properties of 1-Methyl-4-(2-propynyl-sulphonyl)benzene (CAS 16192-07-7)

1-Methyl-4-(2-propynyl-sulphonyl)benzene

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InChI
InChI=1S/C10H10O2S/c1-3-8-13(11,12)10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3
InChI Key
ZKABKQMDZXMAMW-UHFFFAOYSA-N
Formula
C10H10O2S
SMILES
C#CCS(=O)(=O)c1ccc(C)cc1
Molecular Weight1
194.25
CAS
16192-07-7
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Physical Properties

Property Value Unit Source
Δcsolid -5859.70 ± 3.10 kJ/mol NIST
Δf -109.37 kJ/mol Joback Calculated Property
Δfgas 0.80 ± 4.20 kJ/mol NIST
Δfsolid -106.60 ± 3.30 kJ/mol NIST
Δfus 29.66 kJ/mol Joback Calculated Property
Δsub 106.00 ± 3.00 kJ/mol NIST
Δvap 59.28 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 1.402 Crippen Calculated Property
McVol 147.490 ml/mol McGowan Calculated Property
Pc 4114.41 kPa Joback Calculated Property
Tboil 497.76 K Joback Calculated Property
Tc 711.87 K Joback Calculated Property
Tfus 326.93 K Joback Calculated Property
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.17; 371.54] J/mol×K [497.76; 711.87] Show Hide
Cp,gas 302.17 J/mol×K 497.76 Joback Calculated Property
Cp,gas 315.67 J/mol×K 533.45 Joback Calculated Property
Cp,gas 328.37 J/mol×K 569.13 Joback Calculated Property
Cp,gas 340.29 J/mol×K 604.82 Joback Calculated Property
Cp,gas 351.45 J/mol×K 640.50 Joback Calculated Property
Cp,gas 361.86 J/mol×K 676.19 Joback Calculated Property
Cp,gas 371.54 J/mol×K 711.87 Joback Calculated Property

Similar Compounds

p-Toluenesulfonylacetonitrile. 2-Propanone, 1-[(4-methylphenyl)sulfonyl]-. Benzene, 1-methyl-4-(methylsulfonyl)-. Phenyl propargyl sulfone. p-Methylsulfonylbenzyl chloride. 2-Methyl-2-propenyl p-tolyl sulphone. 2-Butenyl p-tolyl sulphone. Acetic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester. Benzene, 1-(ethenylsulfonyl)-4-methyl-. Methyl 4-methylphenylsulfoxide. p-Tolyl propadienyl sulphone. 3-Butenyl p-tolyl sulphone. 1-Methyl-4-(1-propynyl-sulphonyl)benzene. 1-Methyl-4-(2-methyl-1-propenylsulphonyl)-benzene. (E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene.

Find more compounds similar to 1-Methyl-4-(2-propynyl-sulphonyl)benzene.

Sources

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