Chemical Properties of But-1-enyl-p-tolyl sulphone

But-1-enyl-p-tolyl sulphone

InChI
InChI=1S/C11H14O2S/c1-3-4-9-14(12,13)11-7-5-10(2)6-8-11/h4-9H,3H2,1-2H3/b9-4+
InChI Key
CGOCKBRDRHIVRU-RUDMXATFSA-N
Formula
C11H14O2S
SMILES
CC/C=C/S(=O)(=O)c1ccc(C)cc1
Molecular Weight1
210.30
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Physical Properties

Property Value Unit Source
ΔcH°solid -6595.70 ± 0.20 kJ/mol NIST
ΔfH°gas -230.00 ± 3.00 kJ/mol NIST
ΔfH°solid -335.80 ± 1.10 kJ/mol NIST
ΔfusH° 29.48 kJ/mol Joback Calculated Property
ΔvapH° 91.11 kJ/mol Relay (1.0) Calculated Property
IE 8.95 eV Relay (1.0) Calculated Property
log10WS -3.83 Relay (1.0) Calculated Property
logPoct/wat 2.692 Crippen Calculated Property
McVol 165.880 ml/mol McGowan Calculated Property
Tboil 593.39 K Relay (1.0) Calculated Property
Tfus 334.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [364.63; 443.30] J/mol×K [534.88; 740.70] Show Hide
Cp,gas 364.63 J/mol×K 534.88 Joback Calculated Property
Cp,gas 379.88 J/mol×K 569.18 Joback Calculated Property
Cp,gas 394.25 J/mol×K 603.49 Joback Calculated Property
Cp,gas 407.74 J/mol×K 637.79 Joback Calculated Property
Cp,gas 420.40 J/mol×K 672.09 Joback Calculated Property
Cp,gas 432.24 J/mol×K 706.40 Joback Calculated Property
Cp,gas 443.30 J/mol×K 740.70 Joback Calculated Property

Similar Compounds

(E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene. 1-Methyl-4-(2-methyl-1-propenylsulphonyl)-benzene. (E)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene. (Z)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene. Benzene, 1-(ethenylsulfonyl)-4-methyl-. p-Tolyl propadienyl sulphone. 2-Butenyl p-tolyl sulphone. (E)-(2-Phenylethenyl)-sulphonylbenzene. 3-Butenyl p-tolyl sulphone. 1-Methyl-4-(1-methyl-ethnenylsulphonyl)benzene. Benzo[b]thiophene 1,1-dioxide, 3-methyl-. Sulfone, p-nonylphenyl-2,3,3-tribromoallyl-. 2-Methyl-2-propenyl p-tolyl sulphone. Dosulepin-M (bis-nor-) AC. N-(2-Hydroxy-2-phenyl-ethyl)-4-methyl-benzenesulfonamide, tert.-butyldimethylsilyl ether.

Find more compounds similar to But-1-enyl-p-tolyl sulphone.

Sources

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