Chemical Properties of «beta»-Methyl-«gamma»-octalactone

«beta»-Methyl-«gamma»-octalactone

InChI
InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3
InChI Key
WNVCMFHPRIBNCW-UHFFFAOYSA-N
Formula
C9H16O2
SMILES
CCCCC1OC(=O)CC1C
Molecular Weight1
156.22
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Physical Properties

Property Value Unit Source
Δfgas -484.43 kJ/mol Relay (1.0) Calculated Property
Δfus 21.56 kJ/mol Joback Calculated Property
Δvap 59.86 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.128 Crippen Calculated Property
McVol 134.250 ml/mol McGowan Calculated Property
Inp [1281.00; 1281.00]   Show Hide
Inp 1281.00 NIST
Inp 1281.00 NIST
I [1968.00; 1968.00]   Show Hide
I 1968.00 NIST
I 1968.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [323.83; 413.48] J/mol×K [510.70; 718.10] Show Hide
Cp,gas 323.83 J/mol×K 510.70 Joback Calculated Property
Cp,gas 340.60 J/mol×K 545.27 Joback Calculated Property
Cp,gas 356.64 J/mol×K 579.83 Joback Calculated Property
Cp,gas 371.95 J/mol×K 614.40 Joback Calculated Property
Cp,gas 386.53 J/mol×K 648.97 Joback Calculated Property
Cp,gas 400.37 J/mol×K 683.53 Joback Calculated Property
Cp,gas 413.48 J/mol×K 718.10 Joback Calculated Property

Similar Compounds

Whiskey lactone (5-Butyl-4-methyloxolan-2-one). trans-Wiskey lactone. trans-4-hydroxy-3-methyloctanoic acid lactone. (Z)-Whisky lactone. cis-«beta»-Methyl-«gamma»-octalactone. 2(3H)-Furanone, 5-butyldihydro-4-methyl-, cis-. trans-«beta»-Methyl-«gamma»-octalactone. cis-Wiskey lactone. cis-Whisky lactone. 2(3H)-Furanone, 5-butyldihydro-4-methyl-. trans-3-Methyl-4-octanolide. dihydro-4-methyl-5-pentylfuran-2(3H)-one. Hexahydro-3-butylphthalide. Sebacic acid, di(4-methylhept-3-yl) ester. (3R,3aS,6R,7[a]R)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one.

Find more compounds similar to «beta»-Methyl-«gamma»-octalactone.

Sources

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