Chemical Properties of 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)- (CAS 4192-77-2)

2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-

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InChI
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChI Key
KBEBGUQPQBELIU-CMDGGOBGSA-N
Formula
C11H12O2
SMILES
CCOC(=O)C=Cc1ccccc1
Molecular Weight1
176.21
CAS
4192-77-2
Other Names
  • (E)-Ethyl cinnamate
  • Ethyl cinnamate, trans
  • Ethyl (E)-cinnamate
  • trans-Cinnamic acid ethyl ester
  • trans-ethyl cinnamate
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Physical Properties

Property Value Unit Source
Δf 0.45 kJ/mol Joback Calculated Property
Δfgas -161.42 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 51.47 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 2.263 Crippen Calculated Property
McVol 145.230 ml/mol McGowan Calculated Property
Pc 2937.70 kPa Joback Calculated Property
Inp [1437.00; 1476.00]   Show Hide
Inp 1468.00 NIST
Inp 1467.00 NIST
Inp 1463.00 NIST
Inp 1463.00 NIST
Inp 1452.00 NIST
Inp 1462.00 NIST
Inp 1476.00 NIST
Inp 1463.00 NIST
Inp 1463.00 NIST
Inp 1462.00 NIST
Inp Outlier 1437.00 NIST
Inp 1463.00 NIST
Inp 1460.00 NIST
Inp 1460.00 NIST
Inp 1468.00 NIST
Inp 1462.00 NIST
Inp 1463.00 NIST
I [2094.00; 2160.00]   Show Hide
I 2160.00 NIST
I 2094.00 NIST
I 2112.00 NIST
I 2095.00 NIST
I 2149.00 NIST
I 2149.00 NIST
I 2123.00 NIST
I 2157.00 NIST
I 2157.00 NIST
I 2125.00 NIST
I 2130.00 NIST
I 2094.00 NIST
I 2149.00 NIST
Tboil 558.21 K Joback Calculated Property
Tc 776.95 K Joback Calculated Property
Tfus 307.23 K Joback Calculated Property
Vc 0.547 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [327.27; 398.33] J/mol×K [558.21; 776.95] Show Hide
Cp,gas 327.27 J/mol×K 558.21 Joback Calculated Property
Cp,gas 341.18 J/mol×K 594.67 Joback Calculated Property
Cp,gas 354.22 J/mol×K 631.12 Joback Calculated Property
Cp,gas 366.41 J/mol×K 667.58 Joback Calculated Property
Cp,gas 377.80 J/mol×K 704.04 Joback Calculated Property
Cp,gas 388.43 J/mol×K 740.50 Joback Calculated Property
Cp,gas 398.33 J/mol×K 776.95 Joback Calculated Property
η [0.0001704; 0.0021241] Pa×s [307.23; 558.21] Show Hide
η 0.0021241 Pa×s 307.23 Joback Calculated Property
η 0.0010842 Pa×s 349.06 Joback Calculated Property
η 0.0006391 Pa×s 390.89 Joback Calculated Property
η 0.0004172 Pa×s 432.72 Joback Calculated Property
η 0.0002937 Pa×s 474.55 Joback Calculated Property
η 0.0002188 Pa×s 516.38 Joback Calculated Property
η 0.0001704 Pa×s 558.21 Joback Calculated Property

Similar Compounds

(Z)-Ethyl cinnamate. 2-Propenoic acid, 3-phenyl-, ethyl ester. 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester. cis-Allyl cinnamate. Allyl cinnamate. 2-Propenoic acid, 3-(4-bromophenyl)-, ethyl ester, (E)-. n-Propyl cinnamate. Cinnamyl cinnamate. 2-Propenoic acid, 3-phenyl-, methyl ester. (Z)-Methyl cinnamate. 2-Propenoic acid, 3-phenyl-, methyl ester, (E)-. Ethyl p-aminocinnamate. 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester. (Z)-Ethyl 3-(4-methoxyphenyl)acrylate. ethyl p-methoxy cinnamate.

Find more compounds similar to 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.