Chemical Properties of Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, undecyl ester

Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, undecyl ester

InChI
InChI=1S/C23H36ClNO4/c1-3-4-5-6-7-8-9-10-11-17-29-23(27)14-12-13-22(26)25-20-18-19(24)15-16-21(20)28-2/h15-16,18H,3-14,17H2,1-2H3,(H,25,26)
InChI Key
NBEVEAXUYAFWMG-UHFFFAOYSA-N
Formula
C23H36ClNO4
SMILES
CCCCCCCCCCCOC(=O)CCCC(O)=Nc1cc(Cl)ccc1OC
Molecular Weight1
425.99
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Physical Properties

Property Value Unit Source
Δvap 143.60 kJ/mol Relay (1.0) Calculated Property
log10WS -6.27 Relay (1.0) Calculated Property
logPoct/wat 7.181 Crippen Calculated Property
McVol 348.270 ml/mol McGowan Calculated Property
Inp [3519.00; 3519.00]   Show Hide
Inp 3519.00 NIST
Inp 3519.00 NIST
Tboil 697.97 K Relay (1.0) Calculated Property
Tfus 375.46 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.

Similar Compounds

trans-2,3-Tetralinediol, ferrocenylboronate. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Otosenine. GA3-13-O-glucoside, permethylated. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Tazettine. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Retroisosenine. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Retroisosensine. Nalmefene, bis(trifluoroacetate). 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate.

Find more compounds similar to Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, undecyl ester.

Sources

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