Chemical Properties of (+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate (CAS 24140-30-5)

(+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate

InChI
InChI=1S/C22H25NO3/c1-4-17(2)16-26-22(24)14-9-18-5-10-20(11-6-18)23-15-19-7-12-21(25-3)13-8-19/h5-15,17H,4,16H2,1-3H3/b14-9+,23-15?
InChI Key
FKZXVOQEYXOXAD-IAMGCYTJSA-N
Formula
C22H25NO3
SMILES
CCC(C)COC(=O)C=Cc1ccc(N=Cc2ccc(OC)cc2)cc1
Molecular Weight1
351.44
CAS
24140-30-5
Other Names
  • 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-,2-methylbutyl ester, [S-(E,E)]-
  • Propenoic acid, 3-[4-(4-methoxyphenylmethyleneamino)phenyl]-, 2-methylbutyl ester, [S-(E,E)]-
  • Propenoic acid, 3-[4-(4-methoxybenzylidenamino)phenyl]-, 2-methylbutyl ester, (S)-(+)-
  • (+)-2-Methylbutyl 4-methoxybenzylidene-4'-aminocinnamate
  • (S)-(+)-2-methylbutyl 3-[4-[(4-methoxyphenyl)methylene]amino]phenyl-2-propenoate
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Physical Properties

Property Value Unit Source
ω 0.8579 Relay (1.0) Calculated Property
ΔfG° 52.66 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -310.73 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 110.23 kJ/mol Relay (1.0) Calculated Property
IE 7.66 eV Relay (1.0) Calculated Property
log10WS -5.71 Relay (1.0) Calculated Property
logPoct/wat 5.048 Crippen Calculated Property
McVol 288.010 ml/mol McGowan Calculated Property
Pc 1357.63 kPa Joback Calculated Property
Tboil 712.62 K Relay (1.0) Calculated Property
Tc 935.92 K Relay (1.0) Calculated Property
Tfus 383.44 K Relay (1.0) Calculated Property
Vc 0.993 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Methylbutyl (E)-isoferulate, TMS. 3-Methylbutyl (E)-isoferulate, TMS. 2-Ethylhexyl trans-4-methoxycinnamate. 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester. Feruloyllupinine. Feruloyliupinine. 3«beta»-Feruloyloxytropane. trans-13-Cinnamoyloxylupanine. cis-13-Cinnamoyloxylupanine. p-Hydroxycinnamoyllupinine. p-Coumaroyllupinine. 3'-dihydrocinnamoylindicine. Guanine deoxyriboside, TMS. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. 3'-cis-cinnamoylindicine.

Find more compounds similar to (+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate.

Sources

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