Chemical Properties of Propanoic acid, 2-phenylethyl ester (CAS 122-70-3)

Propanoic acid, 2-phenylethyl ester

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InChI
InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChI Key
HVGZQCSMLUDISR-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CCC(=O)OCCc1ccccc1
Molecular Weight1
178.23
CAS
122-70-3
Other Names
  • 2-Phenethyl propionate
  • 2-Phenyl ethyl propanoate
  • 2-Phenylethanol, propanoate
  • 2-phenylethyl propanoate
  • 2-phenylethyl propionate
  • Benzylcarbinyl propionate
  • ENT 18544
  • EcoPCO ACU
  • NSC 404457
  • Phenethyl alcohol, propionate
  • Phenethyl propanoate
  • Phenethyl propionate
  • Phenylethyl n-propionate
  • Phenylethyl propanoate
  • Phenylethyl propionate
  • Propionic acid, 2-phenylethyl ester
  • Propionic acid, phenethyl ester
  • «beta»-Phenylethyl propionate
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Physical Properties

Property Value Unit Source
Δf -79.77 kJ/mol Joback Calculated Property
Δfgas -278.64 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 51.51 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.182 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Inp [1309.00; 1356.00]   Show Hide
Inp 1353.00 NIST
Inp 1350.00 NIST
Inp 1350.00 NIST
Inp 1353.00 NIST
Inp 1350.00 NIST
Inp 1349.00 NIST
Inp Outlier 1309.00 NIST
Inp 1353.70 NIST
Inp 1325.00 NIST
Inp 1356.00 NIST
Inp 1315.00 NIST
Inp 1350.00 NIST
Inp 1328.00 NIST
Inp 1350.00 NIST
Inp 1350.00 NIST
Inp 1325.00 NIST
Inp 1353.70 NIST
Inp 1353.00 NIST
Tboil 554.05 K Joback Calculated Property
Tc 763.32 K Joback Calculated Property
Tfus 312.31 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.39; 421.37] J/mol×K [554.05; 763.32] Show Hide
Cp,gas 346.39 J/mol×K 554.05 Joback Calculated Property
Cp,gas 360.84 J/mol×K 588.93 Joback Calculated Property
Cp,gas 374.48 J/mol×K 623.81 Joback Calculated Property
Cp,gas 387.33 J/mol×K 658.68 Joback Calculated Property
Cp,gas 399.42 J/mol×K 693.56 Joback Calculated Property
Cp,gas 410.76 J/mol×K 728.44 Joback Calculated Property
Cp,gas 421.37 J/mol×K 763.32 Joback Calculated Property
η [0.0002006; 0.0023060] Pa×s [312.31; 554.05] Show Hide
η 0.0023060 Pa×s 312.31 Joback Calculated Property
η 0.0012165 Pa×s 352.60 Joback Calculated Property
η 0.0007317 Pa×s 392.89 Joback Calculated Property
η 0.0004838 Pa×s 433.18 Joback Calculated Property
η 0.0003432 Pa×s 473.47 Joback Calculated Property
η 0.0002569 Pa×s 513.76 Joback Calculated Property
η 0.0002006 Pa×s 554.05 Joback Calculated Property
ΔvapH 65.60 kJ/mol 298.15 Vapor p...

Similar Compounds

Propanoic acid, 2-methyl-, 2-phenylethyl ester. «beta»-Phenylethyl butyrate. Acetic acid, 2-phenylethyl ester. Succinic acid, phenethyl 2-chloroethyl ester. Glutaric acid, di(phenethyl) ester. Succinic acid, 2,2-dichloroethyl phenethyl ester. Propanoic acid, 2,2-dimethyl-, 2-phenylethyl ester. Glutaric acid, ethyl phenethyl ester. Pentanoic acid, 2-phenylethyl ester. Succinic acid, di(4-fluorophenethyl) ester. Butanoic acid, 3-methyl-, 2-phenylethyl ester. Succinic acid, phenethyl 2-methoxyethyl ester. 2-Phenethyl-«beta»-phenylpropionate. Succinic acid, ethyl 4-fluorophenethyl ester. Pimelic acid, di(phenethyl) ester.

Find more compounds similar to Propanoic acid, 2-phenylethyl ester.

Sources

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