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Chemical Properties of N-(2-PHENYLETHYL)(2E,6Z,8E)-DECATRIENAMIDE

N-(2-PHENYLETHYL)(2E,6Z,8E)-DECATRIENAMIDE

InChI
InChI=1S/C18H23NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h2-5,8-14H,6-7,15-16H2,1H3,(H,19,20)/b3-2-,5-4+,14-11+
InChI Key
ZVLFTTDBSQNTOB-RSQSAPEFSA-N
Formula
C18H23NO
SMILES
C/C=C/C=C\CC/C=C/C(=O)NCCc1ccccc1
Molecular Weight1
269.39
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Physical Properties

Property Value Unit Source
ΔfusH° 43.72 kJ/mol Joback Calculated Property
logPoct/wat 3.814 Crippen Calculated Property
McVol 239.370 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [669.45; 752.94] J/mol×K [754.44; 967.59] Show Hide
Cp,gas 669.45 J/mol×K 754.44 Joback Calculated Property
Cp,gas 685.47 J/mol×K 789.96 Joback Calculated Property
Cp,gas 700.51 J/mol×K 825.49 Joback Calculated Property
Cp,gas 714.68 J/mol×K 861.01 Joback Calculated Property
Cp,gas 728.07 J/mol×K 896.54 Joback Calculated Property
Cp,gas 740.79 J/mol×K 932.06 Joback Calculated Property
Cp,gas 752.94 J/mol×K 967.59 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(3,4-dimethoxyphenethyl)-, 2-pentyl ester. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, bis-TMS. Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. PYRROLO[1,2-A]PYRAZINE-1,4-DIONE, HEXAHYDRO-3-(PHENYLMETHYL)-. L-Phe-L-Pro lactam. LYSERGAMIDE. 5-Hydroxytryptophan, methyl, 3-PFP. Lysergic acid N-(methylpropyl)amide. LSD. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 1. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Thymine, 1-alpha-l-rhamnopyranosyl-. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Hydromorphone.

Find more compounds similar to N-(2-PHENYLETHYL)(2E,6Z,8E)-DECATRIENAMIDE.

Sources

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