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

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

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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=Cc1ccccc1)OCC
Molecular Weight1
292.37
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Physical Properties

Property Value Unit Source
Δf -163.91 kJ/mol Joback Calculated Property
Δfgas -560.26 kJ/mol Joback Calculated Property
Δfus 32.15 kJ/mol Joback Calculated Property
Δvap 68.87 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.073 Crippen Calculated Property
McVol 241.510 ml/mol McGowan Calculated Property
Pc 1681.03 kPa Joback Calculated Property
Inp [1866.00; 1866.00]   Show Hide
Inp 1866.00 NIST
Inp 1866.00 NIST
Tboil 739.45 K Joback Calculated Property
Tc 943.21 K Joback Calculated Property
Tfus 389.31 K Joback Calculated Property
Vc 0.907 m3/kmol Joback Calculated Property

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-. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Riboflavin, 2',3',4',5'-tetrabutanoate. Thymidine, 3',5'-bis(trifluoroacetate). azadirachtin. Eruciflorine. (E)-Eruciflorine. Senecionine, 12-acetyl. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Acetylgynuramine. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 21-Hydroxyintergerrimine.

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

Sources

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