Chemical Properties of Malonic dilactone, alpha-[2-(diethylamino)ethyl]-cis-1(me),3(h),4(h)-cis-3(h)-1,8-dihydroxy-3-p-menthyl

Malonic dilactone, alpha-[2-(diethylamino)ethyl]-cis-1(me),3(h),4(h)-cis-3(h)-1,8-dihydroxy-3-p-menthyl

InChI
InChI=1S/C19H31NO4/c1-6-20(7-2)11-10-19-14-12-18(5,24-16(19)22)9-8-13(14)17(3,4)23-15(19)21/h13-14H,6-12H2,1-5H3
InChI Key
INHWOYUBJKTBSL-UHFFFAOYSA-N
Formula
C19H31NO4
SMILES
CCN(CC)CCC12C(=O)OC3(C)CCC(C1C3)C(C)(C)OC2=O
Molecular Weight1
337.45
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 36.48 kJ/mol Joback Calculated Property
logPoct/wat 2.772 Crippen Calculated Property
McVol 270.850 ml/mol McGowan Calculated Property

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 [876.66; 1006.04] J/mol×K [770.53; 972.43] Show Hide
Cp,gas 876.66 J/mol×K 770.53 Joback Calculated Property
Cp,gas 897.13 J/mol×K 804.18 Joback Calculated Property
Cp,gas 917.64 J/mol×K 837.83 Joback Calculated Property
Cp,gas 938.49 J/mol×K 871.48 Joback Calculated Property
Cp,gas 959.97 J/mol×K 905.13 Joback Calculated Property
Cp,gas 982.39 J/mol×K 938.78 Joback Calculated Property
Cp,gas 1006.04 J/mol×K 972.43 Joback Calculated Property

Similar Compounds

4,6-Ethano-1h,8h-pyrano[3,4-c]pyran-1,8-dione, hexahydro-3,3,6-trimethyl-8a-[2-(dimethylamino)ethyl]-. Malonic dilactone, alpha-[2-(morpholino)ethyl]-cis-1(me),3(h),4(h)-cis-3(h)-1,8-dihydroxy-3-p-menthyl. Cyclohexanemalonic acid, 5-hydroxy-2-(1-hydroxyethyl)-4,4-dimethyl-alpha-[1-(dimethylamino)prop-2-yl]-gamma,delta-dilactone. Parsonsine. Nemorensine-isomer. Nemorensine. 13-(2-Methylbutanoyloxy)lupanine. 13-(2-Methylbutyryl)oxylupanine. 13-Tigloyloxy-17-oxolupanine. ETHYLBENZOYLECGONINE. Floridanine (otonecine-acetyljacoline). Crosemperine ethyl analogue. Cineroctine. 13-Angeloyloxy-17-oxolupanine. O-Crotaverrine.

Find more compounds similar to Malonic dilactone, alpha-[2-(diethylamino)ethyl]-cis-1(me),3(h),4(h)-cis-3(h)-1,8-dihydroxy-3-p-menthyl.

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.