Chemical Properties of N-heptylsulfonylpropanone (CAS 94045-48-4)

N-heptylsulfonylpropanone

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InChI
InChI=1S/C10H20O3S/c1-3-4-5-6-7-8-14(12,13)9-10(2)11/h3-9H2,1-2H3
InChI Key
RZYNZNVSZNDITD-UHFFFAOYSA-N
Formula
C10H20O3S
SMILES
CCCCCCCS(=O)(=O)CC(C)=O
Molecular Weight1
220.33
CAS
94045-48-4
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Physical Properties

Property Value Unit Source
Δf -564.14 kJ/mol Joback Calculated Property
Δfgas -815.66 kJ/mol Joback Calculated Property
Δfus 34.63 kJ/mol Joback Calculated Property
Δvap 63.23 kJ/mol Joback Calculated Property
log10WS -2.12 Crippen Calculated Property
logPoct/wat 1.961 Crippen Calculated Property
McVol 181.420 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Tboil 529.85 K Joback Calculated Property
Tc 699.46 K Joback Calculated Property
Tfus 290.95 K Joback Calculated Property
Vc 0.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [425.67; 504.39] J/mol×K [529.85; 699.46] Show Hide
Cp,gas 425.67 J/mol×K 529.85 Joback Calculated Property
Cp,gas 440.27 J/mol×K 558.12 Joback Calculated Property
Cp,gas 454.28 J/mol×K 586.39 Joback Calculated Property
Cp,gas 467.69 J/mol×K 614.65 Joback Calculated Property
Cp,gas 480.51 J/mol×K 642.92 Joback Calculated Property
Cp,gas 492.74 J/mol×K 671.19 Joback Calculated Property
Cp,gas 504.39 J/mol×K 699.46 Joback Calculated Property

Similar Compounds

N-hexasulfonyl-2-propanone. 1-N-hexasulfonyl-3-bromo-2-propanone. 1-N-pentylsulfonyl-3-bromo-2-propanone. Octane, 1,1'-sulfonylbis-. 2H-Thiopyran, tetrahydro-, 1,1-dioxide. Butane, 1,1'-sulfonylbis-. N-propylsulfonyl-2-propanone. Butane, 1-(ethylsulfonyl)-. 2H-Thiopyran, tetrahydro-, 1-oxide. Thiophene, tetrahydro-3-methyl-, 1,1-dioxide. Butane, 1-(methylsulfonyl)-. 2-[Hexylthio]ethanal. 2,4-Dimethylsulfolane. 2H-Thiopyran-3(4H)-one, dihydro-6-methyl-. Butane, 1,1'-sulfinylbis-.

Find more compounds similar to N-heptylsulfonylpropanone.

Sources

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