Chemical Properties of 3-Phenylpropyl cinnamate (CAS 122-68-9)

3-Phenylpropyl cinnamate

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InChI
InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+
InChI Key
LYRAHIUDQRJGGZ-BUHFOSPRSA-N
Formula
C18H18O2
SMILES
O=C(C=Cc1ccccc1)OCCCc1ccccc1
Molecular Weight1
266.33
CAS
122-68-9
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Physical Properties

Property Value Unit Source
Δf 171.80 kJ/mol Joback Calculated Property
Δfgas -69.37 kJ/mol Joback Calculated Property
Δfus 33.45 kJ/mol Joback Calculated Property
Δvap 69.33 kJ/mol Joback Calculated Property
log10WS -4.45 Crippen Calculated Property
logPoct/wat 3.876 Crippen Calculated Property
McVol 220.100 ml/mol McGowan Calculated Property
Pc 2092.66 kPa Joback Calculated Property
Inp [2257.00; 2323.60]   Show Hide
Inp 2323.60 NIST
Inp 2257.00 NIST
Inp 2323.60 NIST
Inp 2257.00 NIST
Tboil 745.05 K Joback Calculated Property
Tc 978.05 K Joback Calculated Property
Tfus 412.54 K Joback Calculated Property
Vc 0.832 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [602.39; 682.16] J/mol×K [745.05; 978.05] Show Hide
Cp,gas 602.39 J/mol×K 745.05 Joback Calculated Property
Cp,gas 618.52 J/mol×K 783.88 Joback Calculated Property
Cp,gas 633.41 J/mol×K 822.72 Joback Calculated Property
Cp,gas 647.13 J/mol×K 861.55 Joback Calculated Property
Cp,gas 659.78 J/mol×K 900.38 Joback Calculated Property
Cp,gas 671.42 J/mol×K 939.22 Joback Calculated Property
Cp,gas 682.16 J/mol×K 978.05 Joback Calculated Property
η [0.0000838; 0.0011452] Pa×s [412.54; 745.05] Show Hide
η 0.0011452 Pa×s 412.54 Joback Calculated Property
η 0.0005723 Pa×s 467.96 Joback Calculated Property
η 0.0003312 Pa×s 523.38 Joback Calculated Property
η 0.0002129 Pa×s 578.80 Joback Calculated Property
η 0.0001478 Pa×s 634.21 Joback Calculated Property
η 0.0001088 Pa×s 689.63 Joback Calculated Property
η 0.0000838 Pa×s 745.05 Joback Calculated Property

Similar Compounds

3-Phenylpropyl cinnamate, (E)-. (Z) Phenylpropyl cinnamate. Hydrocinnamyl (E)-isoferulate, TMS. Benzenepropanoic acid, 3-phenyl-2-propenyl ester. Fumaric acid, 3-phenylpropyl 3-methylbut-2-en-1-yl ester. Fumaric acid, 3-phenylpropyl 2-fluorophenyl ester. 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester. Fumaric acid, 3-phenylpropyl 2,2-dichloroethyl ester. Fumaric acid, 3-phenylpropyl 1,1,1-trifluoroprop-2-yl ester. Fumaric acid, 3-phenylpropyl 3-methylbut-2-yl ester. Fumaric acid, 3-phenylpropyl 3-chlorophenyl ester. Fumaric acid, 3-phenylpropyl 2,2,3,3-tetrafluoropropyl ester. Fumaric acid, 3-phenylpropyl naphth-2-ylmethyl ester. Fumaric acid, 3-phenylpropyl 2-chloro-6-fluorophenyl ester. Fumaric acid, 3-phenylpropyl hept-2-yl ester.

Find more compounds similar to 3-Phenylpropyl cinnamate.

Sources

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