Chemical Properties of 4-Chlorophenyl-«beta»-phenylpropionate (CAS 23522-73-8)

4-Chlorophenyl-«beta»-phenylpropionate

InChI
InChI=1S/C15H13ClO2/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2
InChI Key
KYCIZZNPNUORSI-UHFFFAOYSA-N
Formula
C15H13ClO2
SMILES
O=C(CCc1ccccc1)Oc1ccc(Cl)cc1
Molecular Weight1
260.72
CAS
23522-73-8
Other Names
  • 4-Chlorophenyl 3-phenylpropanoate
  • 3-Phenylpropionic acid, 4-chlorophenyl ester
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Physical Properties

Property Value Unit Source
ΔfusH° 30.86 kJ/mol Joback Calculated Property
IE 8.33 eV Relay (1.0) Calculated Property
log10WS -4.64 Relay (1.0) Calculated Property
logPoct/wat 3.878 Crippen Calculated Property
McVol 194.370 ml/mol McGowan Calculated Property
Pc 2395.87 kPa Joback Calculated Property
Inp 1996.00 NIST
Tboil 614.83 K Relay (1.0) Calculated Property
Tfus 316.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [487.56; 557.31] J/mol×K [696.79; 936.26] Show Hide
Cp,gas 487.56 J/mol×K 696.79 Joback Calculated Property
Cp,gas 502.13 J/mol×K 736.70 Joback Calculated Property
Cp,gas 515.44 J/mol×K 776.61 Joback Calculated Property
Cp,gas 527.56 J/mol×K 816.52 Joback Calculated Property
Cp,gas 538.54 J/mol×K 856.43 Joback Calculated Property
Cp,gas 548.44 J/mol×K 896.35 Joback Calculated Property
Cp,gas 557.31 J/mol×K 936.26 Joback Calculated Property
η [0.0001118; 0.0013631] Pa×s [396.42; 696.79] Show Hide
η 0.0013631 Pa×s 396.42 Joback Calculated Property
η 0.0007113 Pa×s 446.48 Joback Calculated Property
η 0.0004232 Pa×s 496.54 Joback Calculated Property
η 0.0002769 Pa×s 546.61 Joback Calculated Property
η 0.0001946 Pa×s 596.67 Joback Calculated Property
η 0.0001444 Pa×s 646.73 Joback Calculated Property
η 0.0001118 Pa×s 696.79 Joback Calculated Property

Similar Compounds

3-Phenylpropionic acid, 3,4-dichlorophenyl ester. 3-Phenylpropionic acid, phenyl ester. 3-Phenylpropionic acid, 4-methoxyphenyl ester. 3-Phenylpropionic acid, 4-cyanophenyl ester. 3-Phenylpropionic acid, 2,4,5-trichlorophenyl ester. 3-Phenylpropionic acid, 3-methylphenyl ester. 3-Phenylpropionic acid, 2- naphthyl ester. 3-Phenylpropionic acid. 3,5-difluorophenyl ester. 3-Phenylpropionic acid, 3-ethylphenyl ester. 3-Phenylpropionic acid, 2-methylphenyl ester. 3-Phenylpropionic acid, 3,5-dimethylphenyl ester. 3-Phenylpropionic acid, 4-biphenyl ester. 3-Phenylpropionic acid, 2,3,4,6-tetrachlorophenyl ester. 3-Phenylpropionic acid, 4-nitrophenyl ester. 3-Phenylpropionic acid, 2,3-dimethylphenyl ester.

Find more compounds similar to 4-Chlorophenyl-«beta»-phenylpropionate.

Sources

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