Chemical Properties of Methyl isopulegone

Methyl isopulegone

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H18O/c1-7(2)10-6-5-8(3)9(4)11(10)12/h8-10H,1,5-6H2,2-4H3/t8-,9?,10+/m0/s1
InChI Key
ONHUVRQTSDXDRU-DJBFQZMMSA-N
Formula
C11H18O
SMILES
C=C(C)C1CCC(C)C(C)C1=O
Molecular Weight1
166.26
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
Δf 7.47 kJ/mol Joback Calculated Property
Δfgas -278.79 kJ/mol Joback Calculated Property
Δfus 15.14 kJ/mol Joback Calculated Property
Δvap 43.55 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.814 Crippen Calculated Property
McVol 152.260 ml/mol McGowan Calculated Property
Pc 2372.59 kPa Joback Calculated Property
Inp 1464.00 NIST
Tboil 525.67 K Joback Calculated Property
Tc 744.10 K Joback Calculated Property
Tfus 265.13 K Joback Calculated Property
Vc 0.572 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.43; 475.48] J/mol×K [525.67; 744.10] Show Hide
Cp,gas 368.43 J/mol×K 525.67 Joback Calculated Property
Cp,gas 388.69 J/mol×K 562.08 Joback Calculated Property
Cp,gas 407.99 J/mol×K 598.48 Joback Calculated Property
Cp,gas 426.32 J/mol×K 634.89 Joback Calculated Property
Cp,gas 443.69 J/mol×K 671.29 Joback Calculated Property
Cp,gas 460.08 J/mol×K 707.70 Joback Calculated Property
Cp,gas 475.48 J/mol×K 744.10 Joback Calculated Property

Similar Compounds

Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, trans-. cis-Isopulegone. Cyclohexanone, 5-methyl-2-(1-methylethenyl)-. (-)-(5R,7R,10S)-eudesm-4(15)-en-6-one. ent-Eudesm-4(15)-ene-6-one. Cyclohexanone, 2-methyl-5-(1-methylethenyl)-. (E)-dihydrocarvone. cis-Isodihydrocarvone. Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5S)-rel-. Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-. «beta»-Oplopenone. «beta»-Oplopenone. 6-epi-Shyobunone. Shyobunone isomer 2. (2R,3R,6S)-6-Isopropyl-3-methyl-2-(prop-1-en-2-yl)-3-vinylcyclohexanone.

Find more compounds similar to Methyl isopulegone.

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.