Chemical Properties of 2(3H)-Furanone, dihydro-3,5-dimethyl-

2(3H)-Furanone, dihydro-3,5-dimethyl-

InChI
InChI=1S/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3
InChI Key
IYJMJJJBGWGVKX-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
CC1CC(C)C(=O)O1
Molecular Weight1
114.14
Other Names
  • Dihydro-3,5-dimethyl-2(3H)-furanone
  • 2-Methyl-4-pentanolide
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 13.79 kJ/mol Joback Calculated Property
logPoct/wat 0.958 Crippen Calculated Property
McVol 91.980 ml/mol McGowan Calculated Property
Tfus 232.46 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [193.95; 266.11] J/mol×K [442.06; 658.70] Show Hide
Cp,gas 193.95 J/mol×K 442.06 Joback Calculated Property
Cp,gas 207.25 J/mol×K 478.17 Joback Calculated Property
Cp,gas 220.06 J/mol×K 514.27 Joback Calculated Property
Cp,gas 232.37 J/mol×K 550.38 Joback Calculated Property
Cp,gas 244.15 J/mol×K 586.49 Joback Calculated Property
Cp,gas 255.40 J/mol×K 622.59 Joback Calculated Property
Cp,gas 266.11 J/mol×K 658.70 Joback Calculated Property

Similar Compounds

Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 1. Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 2. trans-2,6-Dimethyl-heptan-5-olide. cis-2,6-Dimethyl-heptan-5-olide. (E)-Whiskey lactone. (Z)-whiskey lactone. Cyclopentanecarboxylic acid, 3alpha-hydroxy-, gamma-lactone. 2-Ethylbutyric acid, 4-methylpent-2-yl ester. cis-«beta»-Methyloctalactone. 4-Hexadecyl cyclopentanecarboxylate. 2-Ethylbutyric acid, 2-hexyl ester. cis-4-Hydroxycyclohexanecarboxylic acid lactone. Hexanedioic acid, bis(1,3-dimethylbutyl) ester. Hexahydro-3-butylphthalide. di-(1,3-Dimethylbutyl)pimelate.

Find more compounds similar to 2(3H)-Furanone, dihydro-3,5-dimethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.