Chemical Properties of Propanoic acid, 2-methyl-, 2-phenylethyl ester (CAS 103-48-0)

Propanoic acid, 2-methyl-, 2-phenylethyl ester

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InChI
InChI=1S/C12H16O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChI Key
JDQVBGQWADMTAM-UHFFFAOYSA-N
Formula
C12H16O2
SMILES
CC(C)C(=O)OCCc1ccccc1
Molecular Weight1
192.25
CAS
103-48-0
Other Names
  • Isobutyric acid, phenethyl ester
  • «beta»-Phenylethyl isobutyrate
  • Benzylcarbinol isobutyrate
  • Benzylcarbinyl isobutyrate
  • Phenethyl isobutyrate
  • 2-Phenylethyl isobutyrate
  • Phenylethyl isobutyrate
  • 2-Phenylethyl 2-methylpropionate
  • 2-Phenylethyl isobutanoate
  • Phenethyl 2-methylpropanoate
  • Phenylethyl 2-methylpropanoate
  • Phenethyl 2-methylpropionate
  • 2-Phenylethyl 2-methylpropanoate
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Physical Properties

Property Value Unit Source
Δf -73.79 kJ/mol Joback Calculated Property
Δfgas -304.56 kJ/mol Joback Calculated Property
Δfus 20.14 kJ/mol Joback Calculated Property
Δvap 53.35 kJ/mol Joback Calculated Property
log10WS -2.57 Crippen Calculated Property
logPoct/wat 2.428 Crippen Calculated Property
McVol 163.620 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Inp [1368.00; 1403.00]   Show Hide
Inp 1375.00 NIST
Inp 1375.30 NIST
Inp 1395.00 NIST
Inp 1396.00 NIST
Inp 1375.00 NIST
Inp 1400.00 NIST
Inp 1368.00 NIST
Inp 1371.00 NIST
Inp 1368.00 NIST
Inp 1396.00 NIST
Inp 1403.00 NIST
Inp 1374.00 NIST
Inp 1368.00 NIST
I [1850.00; 1935.00]   Show Hide
I 1900.00 NIST
I 1883.00 NIST
I 1935.00 NIST
I 1875.00 NIST
I 1896.00 NIST
I 1877.00 NIST
I 1916.00 NIST
I 1850.00 NIST
I 1855.00 NIST
I 1896.00 NIST
Tboil 576.49 K Joback Calculated Property
Tc 786.80 K Joback Calculated Property
Tfus 308.58 K Joback Calculated Property
Vc 0.618 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.41; 474.82] J/mol×K [576.49; 786.80] Show Hide
Cp,gas 394.41 J/mol×K 576.49 Joback Calculated Property
Cp,gas 409.96 J/mol×K 611.54 Joback Calculated Property
Cp,gas 424.63 J/mol×K 646.59 Joback Calculated Property
Cp,gas 438.42 J/mol×K 681.64 Joback Calculated Property
Cp,gas 451.37 J/mol×K 716.69 Joback Calculated Property
Cp,gas 463.49 J/mol×K 751.74 Joback Calculated Property
Cp,gas 474.82 J/mol×K 786.80 Joback Calculated Property
η [0.0001725; 0.0029260] Pa×s [308.58; 576.49] Show Hide
η 0.0029260 Pa×s 308.58 Joback Calculated Property
η 0.0013546 Pa×s 353.23 Joback Calculated Property
η 0.0007455 Pa×s 397.88 Joback Calculated Property
η 0.0004628 Pa×s 442.54 Joback Calculated Property
η 0.0003136 Pa×s 487.19 Joback Calculated Property
η 0.0002268 Pa×s 531.84 Joback Calculated Property
η 0.0001725 Pa×s 576.49 Joback Calculated Property

Similar Compounds

Propanoic acid, 2-phenylethyl ester. Propanoic acid, 2,2-dimethyl-, 2-phenylethyl ester. Butanoic acid, 2-methyl-, 2-phenylethyl ester. «beta»-Phenylethyl butyrate. Butanoic acid, 3-methyl-, 2-phenylethyl ester. 2-Ethylbutyric acid, phenethyl ester. Dimethylmalonic acid, di(2-phenethyl) ester. Dimethylmalonic acid, ethyl 2-phenethyl ester. Glutaric acid, di(phenethyl) ester. Pentanoic acid, 2-phenylethyl ester. Acetic acid, 2-phenylethyl ester. Pimelic acid, di(phenethyl) ester. Hexanoic acid, 2-phenylethyl ester. Heptanoic acid, 2-phenylethyl ester. Succinic acid, phenethyl 2-chloroethyl ester.

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

Sources

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