please re-login

Chemical Properties of 1-HYDROXY-P-MENTH-3-ONE

1-HYDROXY-P-MENTH-3-ONE

InChI
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3
InChI Key
MITMEWYOGQSHSC-UHFFFAOYSA-N
Formula
C10H18O2
SMILES
CC(C)C1CCC(C)(O)CC1=O
Molecular Weight1
170.25
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 8.34 kJ/mol Joback Calculated Property
IE 9.27 eV Relay (1.0) Calculated Property
log10WS -1.00 Relay (1.0) Calculated Property
logPoct/wat 1.763 Crippen Calculated Property
McVol 148.340 ml/mol McGowan Calculated Property
Tboil 505.40 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [402.08; 489.06] J/mol×K [602.88; 813.34] Show Hide
Cp,gas 402.08 J/mol×K 602.88 Joback Calculated Property
Cp,gas 418.34 J/mol×K 637.96 Joback Calculated Property
Cp,gas 433.79 J/mol×K 673.03 Joback Calculated Property
Cp,gas 448.52 J/mol×K 708.11 Joback Calculated Property
Cp,gas 462.59 J/mol×K 743.19 Joback Calculated Property
Cp,gas 476.08 J/mol×K 778.27 Joback Calculated Property
Cp,gas 489.06 J/mol×K 813.34 Joback Calculated Property

Similar Compounds

7-acetyl-2-hydroxy-2-methyl-5-isopropyl bicyclo(4,3,0)nonane. 8-hydroxy-p-menthan-3-one. [1,1'-Bicyclohexyl]-2-one, 1'-hydroxy-. 1-((1S,3aR,4R,7S,7aS)-4-Hydroxy-7-isopropyl-4-methyloctahydro-1H-inden-1-yl)ethanone. 5Beta-hydroxycholestan-3-one. Estran-4-on-17B-ol, 17-A-methyl. Estran-4-on-17B-ol, 17A-ethyl. Androstane-3,11-dione, (5beta), 17beta-hydroxy-17alpha-methyl-. 3«alpha»-hydroxy-5«beta»-androstane-17-one. 3«alpha»-hydroxy-5«alpha»-androstane-17-one. Dihydrochiloscypholone. Adamantan-4-on-1-ol. 1-Hydroxyadamantan-2-one. 11-keto-etiocholanolone, 3«alpha»-hydroxy-5«beta»-androstane-11,17-dione. 17-«alpha»-Hydroxy-7-«alpha»,17-«alpha»-dimethyl-5-«beta»-androstan-3-one.

Find more compounds similar to 1-HYDROXY-P-MENTH-3-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.