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

PDF Excel Molecule Calculator
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
ΔfG° -83.48 kJ/mol Joback Calculated Property
ΔfH°gas -702.40 kJ/mol Joback Calculated Property
ΔfusH° 34.32 kJ/mol Joback Calculated Property
ΔvapH° 73.63 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.772 Crippen Calculated Property
McVol 270.850 ml/mol McGowan Calculated Property
Pc 1655.15 kPa Joback Calculated Property
Tboil 860.51 K Joback Calculated Property
Tc 1095.08 K Joback Calculated Property
Tfus 632.42 K Joback Calculated Property
Vc 1.012 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [955.03; 1133.91] J/mol×K [860.51; 1095.08] Show Hide
Cp,gas 955.03 J/mol×K 860.51 Joback Calculated Property
Cp,gas 981.82 J/mol×K 899.61 Joback Calculated Property
Cp,gas 1009.31 J/mol×K 938.70 Joback Calculated Property
Cp,gas 1037.89 J/mol×K 977.80 Joback Calculated Property
Cp,gas 1067.93 J/mol×K 1016.89 Joback Calculated Property
Cp,gas 1099.81 J/mol×K 1055.99 Joback Calculated Property
Cp,gas 1133.91 J/mol×K 1095.08 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. 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-. Floridanine (otonecine-acetyljacoline). Crosemperine ethyl analogue. Cineroctine. 13-Angeloyloxy-17-oxolupanine. Neosenkirkine.

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.