Chemical Properties of DL-.beta.-Homophenylalanine, N-dimethylaminomethylene-, ethyl ester

DL-.beta.-Homophenylalanine, N-dimethylaminomethylene-, ethyl ester

InChI
InChI=1S/C15H22N2O2/c1-4-19-15(18)11-14(16-12-17(2)3)10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3
InChI Key
CYHYOLROWOYBID-UHFFFAOYSA-N
Formula
C15H22N2O2
SMILES
CCOC(=O)CC(Cc1ccccc1)N=CN(C)C
Molecular Weight1
262.35
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Physical Properties

Property Value Unit Source
ΔvapH° 89.44 kJ/mol Relay (1.0) Calculated Property
log10WS -2.23 Relay (1.0) Calculated Property
logPoct/wat 2.141 Crippen Calculated Property
McVol 221.550 ml/mol McGowan Calculated Property
Inp 1848.00 NIST
Tboil 601.89 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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

DL-«beta»-Homophenylalanine, N-dimethylaminomethylene-, methyl ester. Edulisin III. LEVOPHACETOPERANE. Tryptophan, N-acetyl-5-methoxy, TMS. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. Sophoramine. Tinctorine. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. norbormide. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Cialis. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 2-Hydroxy-2-phenylethylamine, ferrocenylboronate. Moexipril desethyl - H2O Me (Moexprilate - H2O Me).

Find more compounds similar to DL-.beta.-Homophenylalanine, N-dimethylaminomethylene-, ethyl ester.

Sources

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