Chemical Properties of 4-T-amylbenzenesulphonyl chloride (CAS 73948-18-2)

4-T-amylbenzenesulphonyl chloride

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InChI
InChI=1S/C11H15ClO2S/c1-2-3-4-5-10-6-8-11(9-7-10)15(12,13)14/h6-9H,2-5H2,1H3
InChI Key
XDWXZRVWJHEWMT-UHFFFAOYSA-N
Formula
C11H15ClO2S
SMILES
CCCCCc1ccc(S(=O)(=O)Cl)cc1
Molecular Weight1
246.75
CAS
73948-18-2
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Physical Properties

Property Value Unit Source
Δf -335.95 kJ/mol Joback Calculated Property
Δfgas -514.40 kJ/mol Joback Calculated Property
Δfus 33.47 kJ/mol Joback Calculated Property
Δvap 66.04 kJ/mol Joback Calculated Property
log10WS -3.95 Crippen Calculated Property
logPoct/wat 3.347 Crippen Calculated Property
McVol 182.420 ml/mol McGowan Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 567.95 K Joback Calculated Property
Tc 769.39 K Joback Calculated Property
Tfus 321.15 K Joback Calculated Property
Vc 0.719 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [412.33; 488.89] J/mol×K [567.95; 769.39] Show Hide
Cp,gas 412.33 J/mol×K 567.95 Joback Calculated Property
Cp,gas 427.15 J/mol×K 601.52 Joback Calculated Property
Cp,gas 441.13 J/mol×K 635.10 Joback Calculated Property
Cp,gas 454.27 J/mol×K 668.67 Joback Calculated Property
Cp,gas 466.61 J/mol×K 702.24 Joback Calculated Property
Cp,gas 478.14 J/mol×K 735.82 Joback Calculated Property
Cp,gas 488.89 J/mol×K 769.39 Joback Calculated Property

Similar Compounds

Benzene, pentyl-. Benzene, 1-ethyl-4-pentyl. Benzene, 1-pentyl-4-propyl. p-Bromophenyloctane. Benzene, eicosyl-. Benzene, nonyl-. Benzene, heptyl-. Benzene, octadecyl-. Benzene, nonadecyl-. Benzene, hexadecyl-. Benzene, pentadecyl-. 1-Phenylheneicosane. Benzene, tridecyl-. Benzene, tetradecyl-. Benzene, dodecyl-.

Find more compounds similar to 4-T-amylbenzenesulphonyl chloride.

Sources

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