Chemical Properties of Acetic acid, (4-chloro-2-methoxyphenyl)methyl ester

Acetic acid, (4-chloro-2-methoxyphenyl)methyl ester

InChI
InChI=1S/C10H11ClO3/c1-7(12)14-6-8-3-4-9(11)5-10(8)13-2/h3-5H,6H2,1-2H3
InChI Key
VOCDVPFIXYYVMF-UHFFFAOYSA-N
Formula
C10H11ClO3
SMILES
COc1cc(Cl)ccc1COC(C)=O
Molecular Weight1
214.65
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Physical Properties

Property Value Unit Source
ΔfusH° 23.09 kJ/mol Joback Calculated Property
IE 8.23 eV Relay (1.0) Calculated Property
logPoct/wat 2.412 Crippen Calculated Property
McVol 153.550 ml/mol McGowan Calculated Property
Inp [1589.00; 1589.00]   Show Hide
Inp 1589.00 NIST
Inp 1589.00 NIST
Tboil 547.82 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [348.51; 411.11] J/mol×K [600.98; 817.52] Show Hide
Cp,gas 348.51 J/mol×K 600.98 Joback Calculated Property
Cp,gas 360.58 J/mol×K 637.07 Joback Calculated Property
Cp,gas 372.00 J/mol×K 673.16 Joback Calculated Property
Cp,gas 382.77 J/mol×K 709.25 Joback Calculated Property
Cp,gas 392.89 J/mol×K 745.34 Joback Calculated Property
Cp,gas 402.34 J/mol×K 781.43 Joback Calculated Property
Cp,gas 411.11 J/mol×K 817.52 Joback Calculated Property
η [0.0001655; 0.0010088] Pa×s [378.23; 600.98] Show Hide
η 0.0010088 Pa×s 378.23 Joback Calculated Property
η 0.0006524 Pa×s 415.36 Joback Calculated Property
η 0.0004531 Pa×s 452.48 Joback Calculated Property
η 0.0003327 Pa×s 489.61 Joback Calculated Property
η 0.0002551 Pa×s 526.73 Joback Calculated Property
η 0.0002025 Pa×s 563.86 Joback Calculated Property
η 0.0001655 Pa×s 600.98 Joback Calculated Property

Similar Compounds

Formic acid, (4-chloro-2-methoxyphenyl)methyl ester. Succinic acid, di(2-methoxy-4-chlorobenzyl) ester. Succinic acid, ethyl 2-methoxy-4-chlorobenzyl ester. Sebacic acid, di(2-methoxy-4-chlorobenzyl) ester. Succinic acid, 2-methoxy-4-chlorobenzyl propyl ester. Sebacic acid, ethyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, isobutyl 2-methoxy-4-chlorobenzyl ester. Benzoic acid, (4-chloro-2-methoxyphenyl)methyl ester. Succinic acid, butyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl pentyl ester. Succinic acid, hexyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl undecyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl nonyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl octyl ester. Succinic acid, heptyl 2-methoxy-4-chlorobenzyl ester.

Find more compounds similar to Acetic acid, (4-chloro-2-methoxyphenyl)methyl ester.

Sources

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