Chemical Properties of Glutarimide, 3-[[(2-oxocyclohexyl)carbonyl]methyl]- (CAS 1148-01-2)

Glutarimide, 3-[[(2-oxocyclohexyl)carbonyl]methyl]-

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InChI
InChI=1S/C13H17NO4/c15-10-4-2-1-3-9(10)11(16)5-8-6-12(17)14-13(18)7-8/h8,15H,1-7H2,(H,14,17,18)
InChI Key
RZVUWGQKVNOMFT-UHFFFAOYSA-N
Formula
C13H17NO4
SMILES
O=C1CC(CC(=O)C2=C(O)CCCC2)CC(=O)N1
Molecular Weight1
251.28
CAS
1148-01-2
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Physical Properties

Property Value Unit Source
Δf -297.32 kJ/mol Joback Calculated Property
Δfgas -650.23 kJ/mol Joback Calculated Property
Δfus 26.77 kJ/mol Joback Calculated Property
Δvap 85.99 kJ/mol Joback Calculated Property
log10WS -2.50 Crippen Calculated Property
logPoct/wat 1.384 Crippen Calculated Property
McVol 188.570 ml/mol McGowan Calculated Property
Pc 3202.78 kPa Joback Calculated Property
Tboil 879.97 K Joback Calculated Property
Tc 1122.29 K Joback Calculated Property
Tfus 633.29 K Joback Calculated Property
Vc 0.693 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [619.34; 671.41] J/mol×K [879.97; 1122.29] Show Hide
Cp,gas 619.34 J/mol×K 879.97 Joback Calculated Property
Cp,gas 632.48 J/mol×K 920.36 Joback Calculated Property
Cp,gas 643.89 J/mol×K 960.74 Joback Calculated Property
Cp,gas 653.54 J/mol×K 1001.13 Joback Calculated Property
Cp,gas 661.37 J/mol×K 1041.52 Joback Calculated Property
Cp,gas 667.34 J/mol×K 1081.91 Joback Calculated Property
Cp,gas 671.41 J/mol×K 1122.29 Joback Calculated Property

Similar Compounds

Succinimide, 2-[2-(2-oxocyclohexyl)-2-oxoethyl]-. «alpha»-Terpineol, 6-O-(«alpha»-arabinofuranosyl)-«beta»-D-glucopyranoside, TFA. Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3«beta»,23«beta»)-. pimaricin. Acetyldihydrocodeine. Hydrocodone. Argentamin. Methyldihydromorphine. Baptifoline. Hydromorphone. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Dihydromorphine. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. norbormide. Dihydromorphinone acetate.

Find more compounds similar to Glutarimide, 3-[[(2-oxocyclohexyl)carbonyl]methyl]-.

Sources

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