Chemical Properties of (-)-1R-8-Hydroxy-p-menth-4-en-3-one (CAS 35736-66-4)

(-)-1R-8-Hydroxy-p-menth-4-en-3-one

InChI
InChI=1S/C10H16O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h5,7,12H,4,6H2,1-3H3/t7-/m0/s1
InChI Key
SNBPZAIQWQXUCR-ZETCQYMHSA-N
Formula
C10H16O2
SMILES
CC1CC=C(C(C)(C)O)C(=O)C1
Molecular Weight1
168.23
CAS
35736-66-4
Other Names
  • 8-hydroxy-p-menth-4-en-3-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
Δfus 10.51 kJ/mol Joback Calculated Property
logPoct/wat 1.683 Crippen Calculated Property
McVol 144.040 ml/mol McGowan Calculated Property
Inp [1264.00; 1264.00]   Show Hide
Inp 1264.00 NIST
Inp 1264.00 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 [384.00; 462.27] J/mol×K [608.66; 822.00] Show Hide
Cp,gas 384.00 J/mol×K 608.66 Joback Calculated Property
Cp,gas 399.22 J/mol×K 644.22 Joback Calculated Property
Cp,gas 413.54 J/mol×K 679.77 Joback Calculated Property
Cp,gas 426.99 J/mol×K 715.33 Joback Calculated Property
Cp,gas 439.59 J/mol×K 750.88 Joback Calculated Property
Cp,gas 451.34 J/mol×K 786.44 Joback Calculated Property
Cp,gas 462.27 J/mol×K 822.00 Joback Calculated Property

Similar Compounds

p-Menth-3-en-8-ol. «alpha»,«alpha»,4-trimethylcyclohexene-1-methanol. (2R,3R,4aR,5S)-2-Hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-3,4,4a,5,6,7-hexahydronaphthalen-1(2H)-one. 8-Hydroxyl-p-menth-4-ene-3-one. Amorpha-4,7-dien-11-ol. 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-. 2-hydroxy-1-(4'S-isopropenyl-1-cyclohexen-1-yl)-1-propanone (R, S ). 2-hydroxy-1-(4'R-isopropenyl-1-cyclohexen-1-yl)-1-propanone (R, S ). 6Beta-hydroxyandrost-4-ene-3,17-dione. (1S ,1'R )-1-(6,6-dimethyl-bicyclo[3.1.1]hept-2-en- 2-yl)-1-hydroxy-2-propanone (S). (1R ,1'R )-1-(6,6-dimethyl-bicyclo[3.1.1]hept-2-en- 2-yl)-1-hydroxy-2-propanone, R. 3B,16A,20A-Trihydroxypregn-5-ene, tris-TMS. Pregna-5,16-dien-20-one, 3-hydroxy-, (3«beta»)-. 1,8-Dihydrovomifoliol. Norethisterone.

Find more compounds similar to (-)-1R-8-Hydroxy-p-menth-4-en-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.