Chemical Properties of 4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester

4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester

InChI
InChI=1S/C17H24O4/c1-4-19-15(13-12-14-10-8-7-9-11-14)16(20-5-2)17(18)21-6-3/h7-13,15-16H,4-6H2,1-3H3/b13-12-
InChI Key
KNOZDRZJNABUIT-OUKQBFOZSA-N
Formula
C17H24O4
SMILES
CCOC(=O)C(OCC)C(/C=C/c1ccccc1)OCC
Molecular Weight1
292.37
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Physical Properties

Property Value Unit Source
ΔfusH° 32.15 kJ/mol Joback Calculated Property
ΔvapH° 94.79 kJ/mol Relay (1.0) Calculated Property
log10WS -3.01 Relay (1.0) Calculated Property
logPoct/wat 3.073 Crippen Calculated Property
McVol 241.510 ml/mol McGowan Calculated Property
Inp [1866.00; 1866.00]   Show Hide
Inp 1866.00 NIST
Inp 1866.00 NIST
Tboil 604.18 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [690.66; 775.57] J/mol×K [739.45; 943.21] Show Hide
Cp,gas 690.66 J/mol×K 739.45 Joback Calculated Property
Cp,gas 707.41 J/mol×K 773.41 Joback Calculated Property
Cp,gas 723.09 J/mol×K 807.37 Joback Calculated Property
Cp,gas 737.73 J/mol×K 841.33 Joback Calculated Property
Cp,gas 751.34 J/mol×K 875.29 Joback Calculated Property
Cp,gas 763.94 J/mol×K 909.25 Joback Calculated Property
Cp,gas 775.57 J/mol×K 943.21 Joback Calculated Property
η [0.0000470; 0.0011221] Pa×s [389.31; 739.45] Show Hide
η 0.0011221 Pa×s 389.31 Joback Calculated Property
η 0.0004684 Pa×s 447.67 Joback Calculated Property
η 0.0002392 Pa×s 506.02 Joback Calculated Property
η 0.0001404 Pa×s 564.38 Joback Calculated Property
η 0.0000910 Pa×s 622.74 Joback Calculated Property
η 0.0000636 Pa×s 681.09 Joback Calculated Property
η 0.0000470 Pa×s 739.45 Joback Calculated Property

Similar Compounds

1,4-Dioxan-2-carboxylic acid, 3-(2-phenylethenyl), ethyl ester, (E). Anthracene, 1,2-dihydro-trans-1,2-diol, DTBS. THYMIDINE, 3'-(O-TERT.-BUTYLDIMETHYLSILYL)-5'-ACETYL-. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Riboflavin, 2',3',4',5'-tetrapropanoate. Riboflavin, 2',3',4',5'-tetrabutanoate. Thymidine, 3',5'-bis(trifluoroacetate). 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Ni-TETMP complex. Eruciflorine. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). azadirachtin.

Find more compounds similar to 4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester.

Sources

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