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
ω 1.2772 Relay (1.0) Calculated Property
ΔfG° -205.37 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -876.92 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 143.17 kJ/mol Relay (1.0) Calculated Property
IE 7.94 eV 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
Pc 1013.59 kPa Joback Calculated Property
Inp 3519.00 NIST
Tboil 697.97 K Relay (1.0) Calculated Property
Tc 915.85 K Relay (1.0) Calculated Property
Tfus 383.57 K Relay (1.0) Calculated Property
Vc 1.282 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

trans-2,3-Tetralinediol, ferrocenylboronate. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Otosenine. GA3-13-O-glucoside, permethylated. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Tazettine. Retroisosensine. Retroisosenine. 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. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Nalmefene, bis(trifluoroacetate).

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

Sources

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