Chemical Properties of 1,4-Dioxan-2-carboxylic acid, 3-(2-phenylethenyl), ethyl ester, (E)

1,4-Dioxan-2-carboxylic acid, 3-(2-phenylethenyl), ethyl ester, (E)

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InChI
InChI=1S/C15H18O4/c1-2-17-15(16)14-13(18-10-11-19-14)9-8-12-6-4-3-5-7-12/h3-9,13-14H,2,10-11H2,1H3/b9-8+
InChI Key
OEYIYHOTRRKBSS-CMDGGOBGSA-N
Formula
C15H18O4
SMILES
CCOC(=O)C1OCCOC1C=Cc1ccccc1
Molecular Weight1
262.30
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Physical Properties

Property Value Unit Source
Δf -121.37 kJ/mol Joback Calculated Property
Δfgas -474.00 kJ/mol Joback Calculated Property
Δfus 40.50 kJ/mol Joback Calculated Property
Δvap 69.51 kJ/mol Joback Calculated Property
log10WS -2.38 Crippen Calculated Property
logPoct/wat 2.047 Crippen Calculated Property
McVol 202.470 ml/mol McGowan Calculated Property
Pc 2322.54 kPa Joback Calculated Property
Inp 1986.00 NIST
Tboil 718.51 K Joback Calculated Property
Tc 952.29 K Joback Calculated Property
Tfus 408.59 K Joback Calculated Property
Vc 0.746 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [583.96; 670.17] J/mol×K [718.51; 952.29] Show Hide
Cp,gas 583.96 J/mol×K 718.51 Joback Calculated Property
Cp,gas 601.63 J/mol×K 757.47 Joback Calculated Property
Cp,gas 617.91 J/mol×K 796.44 Joback Calculated Property
Cp,gas 632.85 J/mol×K 835.40 Joback Calculated Property
Cp,gas 646.51 J/mol×K 874.36 Joback Calculated Property
Cp,gas 658.93 J/mol×K 913.33 Joback Calculated Property
Cp,gas 670.17 J/mol×K 952.29 Joback Calculated Property
η [0.0001253; 0.0016311] Pa×s [408.59; 718.51] Show Hide
η 0.0016311 Pa×s 408.59 Joback Calculated Property
η 0.0008365 Pa×s 460.24 Joback Calculated Property
η 0.0004909 Pa×s 511.90 Joback Calculated Property
η 0.0003176 Pa×s 563.55 Joback Calculated Property
η 0.0002211 Pa×s 615.20 Joback Calculated Property
η 0.0001628 Pa×s 666.86 Joback Calculated Property
η 0.0001253 Pa×s 718.51 Joback Calculated Property

Similar Compounds

4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester. 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 1,4-Dioxan-2-carboxylic acid, 3-(2-phenylethenyl), ethyl ester, (E).

Sources

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