Chemical Properties of 2-Hydroxy-3,5-dimethylcyclopent-2-en-1-one (CAS 21834-98-0)

2-Hydroxy-3,5-dimethylcyclopent-2-en-1-one

InChI
InChI=1S/C7H10O2/c1-4-3-5(2)7(9)6(4)8/h4,9H,3H2,1-2H3
InChI Key
RLEJFFGSMZQXJX-UHFFFAOYSA-N
Formula
C7H10O2
SMILES
CC1=C(O)C(=O)C(C)C1
Molecular Weight1
126.15
CAS
21834-98-0
Other Names
  • 2-Cyclopenten-1-one, 2-hydroxy-3,5-dimethyl-
  • 2-Hydroxy-3,5-dimethyl-2-cyclopenten-1-one
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
ΔfusH° 11.86 kJ/mol Joback Calculated Property
logPoct/wat 1.427 Crippen Calculated Property
McVol 101.770 ml/mol McGowan Calculated Property
Inp [1044.00; 1093.00]   Show Hide
Inp 1093.00 NIST
Inp 1044.00 NIST
I [1702.00; 1723.00]   Show Hide
I 1723.00 NIST
I 1702.00 NIST
I 1723.00 NIST
I 1723.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [238.68; 296.89] J/mol×K [543.96; 749.04] Show Hide
Cp,gas 238.68 J/mol×K 543.96 Joback Calculated Property
Cp,gas 249.51 J/mol×K 578.14 Joback Calculated Property
Cp,gas 259.90 J/mol×K 612.32 Joback Calculated Property
Cp,gas 269.85 J/mol×K 646.50 Joback Calculated Property
Cp,gas 279.33 J/mol×K 680.68 Joback Calculated Property
Cp,gas 288.35 J/mol×K 714.86 Joback Calculated Property
Cp,gas 296.89 J/mol×K 749.04 Joback Calculated Property

Similar Compounds

2-Cyclopenten-1-one, 2-hydroxy-3-ethyl-5-methyl. 5-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one. 2-Cyclopenten-1-one, 2-hydroxy-3,4,5-trimethyl, cis. 2-Cyclopenten-1-one, 2-hydroxy-3,4,5-trimethyl, trans. 2-Cyclohexen-1-one, 2-hydroxy-6-methyl-3-(1-methylethyl)-. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-. 2-Cyclopenten-1-one, 2-hydroxy-3,5,5-trimethyl. 4-Ethyl-3-methyl-2-hydroxycyclopent-2-en-1-one. 2-Cyclopenten-1-one, 2-hydroxy-3,4-dimethyl-. 2-Hydroxy-3-propyl-2-cyclopenten-1-one. 2-Cyclopenten-1-one, 2-hydroxy-3-ethyl-4-methyl. 3-BUTYL-2-HYDROXY-2-CYCLOPENTEN-1-ONE. 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-. 2-Cyclopenten-1-one, 2-hydroxy-3-(1-methylethyl). 2-Hydroxy-3-methyl-2-cyclohexen-1-one.

Find more compounds similar to 2-Hydroxy-3,5-dimethylcyclopent-2-en-1-one.

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.