Chemical Properties of 2-Phenethyl-«beta»-phenylpropionate (CAS 28049-10-7)

2-Phenethyl-«beta»-phenylpropionate

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InChI
InChI=1S/C17H18O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-10H,11-14H2
InChI Key
QQNDZUIFXZRWFO-UHFFFAOYSA-N
Formula
C17H18O2
SMILES
O=C(CCc1ccccc1)OCCc1ccccc1
Molecular Weight1
254.32
CAS
28049-10-7
Other Names
  • 3-Phenylpropionic acid, 2-phenylethyl ester
  • 2-Phenylethyl 3-phenylpropanoate
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Physical Properties

Property Value Unit Source
Δf 83.16 kJ/mol Joback Calculated Property
Δfgas -165.95 kJ/mol Joback Calculated Property
Δfus 30.66 kJ/mol Joback Calculated Property
Δvap 67.14 kJ/mol Joback Calculated Property
log10WS -4.01 Crippen Calculated Property
logPoct/wat 3.405 Crippen Calculated Property
McVol 210.310 ml/mol McGowan Calculated Property
Pc 2179.52 kPa Joback Calculated Property
Inp [2015.00; 2049.30]   Show Hide
Inp 2049.30 NIST
Inp 2015.00 NIST
I [2747.00; 2825.00]   Show Hide
I 2747.00 NIST
I 2825.00 NIST
I 2747.00 NIST
Tboil 718.01 K Joback Calculated Property
Tc 946.64 K Joback Calculated Property
Tfus 406.35 K Joback Calculated Property
Vc 0.795 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [572.19; 653.31] J/mol×K [718.01; 946.64] Show Hide
Cp,gas 572.19 J/mol×K 718.01 Joback Calculated Property
Cp,gas 588.63 J/mol×K 756.11 Joback Calculated Property
Cp,gas 603.83 J/mol×K 794.22 Joback Calculated Property
Cp,gas 617.83 J/mol×K 832.32 Joback Calculated Property
Cp,gas 630.71 J/mol×K 870.43 Joback Calculated Property
Cp,gas 642.51 J/mol×K 908.53 Joback Calculated Property
Cp,gas 653.31 J/mol×K 946.64 Joback Calculated Property
η [0.0001091; 0.0013370] Pa×s [406.35; 718.01] Show Hide
η 0.0013370 Pa×s 406.35 Joback Calculated Property
η 0.0006949 Pa×s 458.29 Joback Calculated Property
η 0.0004126 Pa×s 510.24 Joback Calculated Property
η 0.0002698 Pa×s 562.18 Joback Calculated Property
η 0.0001896 Pa×s 614.12 Joback Calculated Property
η 0.0001407 Pa×s 666.07 Joback Calculated Property
η 0.0001091 Pa×s 718.01 Joback Calculated Property

Similar Compounds

Benzenepropanoic acid, ethyl ester. Propanoic acid, 2-phenylethyl ester. 2,2,2-Trichloroethyl «beta»-phenylpropionate. Benzenepropanoic acid, methyl ester. Benzenepropanoic acid, 3-phenylpropyl ester. Benzenepropanoic acid 1-methylethyl ester. 3-Phenylpropanoic anhydride. Propanoic acid, 2-methyl-, 2-phenylethyl ester. 3-Phenylpropionic acid, 3-methylbutyl ester. 3-Phenylpropionic acid, but-3-yn-2-yl ester. 3-Phenylpropionic acid, pent-2-en-4-ynyl ester. «beta»-Phenylethyl butyrate. Succinic acid, phenethyl 2-methoxyethyl ester. (Z)-Hex-3-enyl dihydrocinnamate. Succinic acid, 2,2-dichloroethyl phenethyl ester.

Find more compounds similar to 2-Phenethyl-«beta»-phenylpropionate.

Sources

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