Chemical Properties of Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester

Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester

InChI
InChI=1S/C27H43NO3/c1-2-3-4-5-6-7-8-9-10-13-22-31-27(30)21-15-20-26(29)28-25-19-14-17-23-16-11-12-18-24(23)25/h11-12,16,18,25H,2-10,13-15,17,19-22H2,1H3,(H,28,29)
InChI Key
JPMSLDUCTYXNDJ-UHFFFAOYSA-N
Formula
C27H43NO3
SMILES
CCCCCCCCCCCCOC(=O)CCCC(=O)NC1CCCc2ccccc21
Molecular Weight1
429.64
Other Names
  • Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester
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
ΔfusH° 64.86 kJ/mol Joback Calculated Property
ΔvapH° 139.66 kJ/mol Relay (1.0) Calculated Property
log10WS -6.38 Relay (1.0) Calculated Property
logPoct/wat 6.815 Crippen Calculated Property
McVol 375.660 ml/mol McGowan Calculated Property
Inp 3495.00 NIST
Tboil 712.31 K Relay (1.0) Calculated Property
Tfus 362.42 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [1325.53; 1413.74] J/mol×K [1040.16; 1274.21] Show Hide
Cp,gas 1325.53 J/mol×K 1040.16 Joback Calculated Property
Cp,gas 1343.32 J/mol×K 1079.17 Joback Calculated Property
Cp,gas 1359.71 J/mol×K 1118.18 Joback Calculated Property
Cp,gas 1374.84 J/mol×K 1157.18 Joback Calculated Property
Cp,gas 1388.81 J/mol×K 1196.19 Joback Calculated Property
Cp,gas 1401.74 J/mol×K 1235.20 Joback Calculated Property
Cp,gas 1413.74 J/mol×K 1274.21 Joback Calculated Property

Similar Compounds

Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, hexyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, heptyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, undecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, octyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, decyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, pentyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, propyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, butyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isobutyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, ethyl ester. Hydrocodone. Acetyldihydrocodeine. Methyldihydromorphine.

Find more compounds similar to Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester.

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.