Chemical Properties of But-1-enyl-p-tolyl sulphone (CAS 111895-49-9)

But-1-enyl-p-tolyl sulphone

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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
CCC=CS(=O)(=O)c1ccc(C)cc1
Molecular Weight1
210.29
CAS
111895-49-9
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Physical Properties

Property Value Unit Source
ΔcH°solid -6595.70 ± 0.20 kJ/mol NIST
ΔfG° -243.80 kJ/mol Joback Calculated Property
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° 61.61 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.692 Crippen Calculated Property
McVol 165.880 ml/mol McGowan Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Tboil 534.68 K Joback Calculated Property
Tc 740.42 K Joback Calculated Property
Tfus 286.15 K Joback Calculated Property
Vc 0.649 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [364.54; 443.21] J/mol×K [534.68; 740.42] Show Hide
Cp,gas 364.54 J/mol×K 534.68 Joback Calculated Property
Cp,gas 379.79 J/mol×K 568.97 Joback Calculated Property
Cp,gas 394.15 J/mol×K 603.26 Joback Calculated Property
Cp,gas 407.65 J/mol×K 637.55 Joback Calculated Property
Cp,gas 420.31 J/mol×K 671.84 Joback Calculated Property
Cp,gas 432.15 J/mol×K 706.13 Joback Calculated Property
Cp,gas 443.21 J/mol×K 740.42 Joback Calculated Property

Similar Compounds

(E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene. 1-Methyl-4-(2-methyl-1-propenylsulphonyl)-benzene. (Z)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene. (E)-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.

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