Chemical Properties of 5-Phenyl-2,4-pentadienyl acetate

5-Phenyl-2,4-pentadienyl acetate

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InChI
InChI=1S/C13H14O2/c1-12(14)15-11-7-3-6-10-13-8-4-2-5-9-13/h2-10H,11H2,1H3/b7-3+,10-6+
InChI Key
HSOAIIIEPRQXKY-ASVGJQBISA-N
Formula
C13H14O2
SMILES
CC(=O)OCC=CC=Cc1ccccc1
Molecular Weight1
202.25
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Physical Properties

Property Value Unit Source
Δf 97.51 kJ/mol Joback Calculated Property
Δfgas -85.48 kJ/mol Joback Calculated Property
Δfus 26.66 kJ/mol Joback Calculated Property
Δvap 55.88 kJ/mol Joback Calculated Property
log10WS -3.10 Crippen Calculated Property
logPoct/wat 2.819 Crippen Calculated Property
McVol 169.110 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Inp [1654.00; 1654.00]   Show Hide
Inp 1654.00 NIST
Inp 1654.00 NIST
Tboil 608.13 K Joback Calculated Property
Tc 828.54 K Joback Calculated Property
Tfus 324.69 K Joback Calculated Property
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [402.59; 477.44] J/mol×K [608.13; 828.54] Show Hide
Cp,gas 402.59 J/mol×K 608.13 Joback Calculated Property
Cp,gas 417.33 J/mol×K 644.87 Joback Calculated Property
Cp,gas 431.09 J/mol×K 681.60 Joback Calculated Property
Cp,gas 443.92 J/mol×K 718.34 Joback Calculated Property
Cp,gas 455.88 J/mol×K 755.07 Joback Calculated Property
Cp,gas 467.03 J/mol×K 791.81 Joback Calculated Property
Cp,gas 477.44 J/mol×K 828.54 Joback Calculated Property
η [0.0001226; 0.0018445] Pa×s [324.69; 608.13] Show Hide
η 0.0018445 Pa×s 324.69 Joback Calculated Property
η 0.0008811 Pa×s 371.93 Joback Calculated Property
η 0.0004971 Pa×s 419.17 Joback Calculated Property
η 0.0003150 Pa×s 466.41 Joback Calculated Property
η 0.0002170 Pa×s 513.65 Joback Calculated Property
η 0.0001592 Pa×s 560.89 Joback Calculated Property
η 0.0001226 Pa×s 608.13 Joback Calculated Property

Similar Compounds

5-methoxyhexa-1,3,5-trien-1-yl)benzene. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. Acetic acid, cinnamyl ester. (Z)-Cinnamyl acetate. 5-Phenylpenta-2,4-diecoic acid. C11H10O2. trans-3-Trifluoromethylcinnamic acid, pent-2-en-4-ynyl ester. Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-. all-trans-1,6-Diphenyl-1,3,5-hexatriene. Benzene, 1,3-hexadienyl-. 2-Propen-1-ol, 3-phenyl-, propanoate. Butanoic acid, 3-phenyl-2-propenyl ester. 3-Methyl-2-buten- 1-yl cinnamate. Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)-. 1,8-Diphenyl-1,3,5,7-octatetraene.

Find more compounds similar to 5-Phenyl-2,4-pentadienyl acetate.

Sources

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