Chemical Properties of Benzeneacetic acid, (4-methoxyphenyl)methyl ester (CAS 102-17-0)

Benzeneacetic acid, (4-methoxyphenyl)methyl ester

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InChI
InChI=1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
InChI Key
VCYWCSZLXMMLLE-UHFFFAOYSA-N
Formula
C16H16O3
SMILES
COc1ccc(COC(=O)Cc2ccccc2)cc1
Molecular Weight1
256.30
CAS
102-17-0
Other Names
  • Acetic acid, phenyl-, p-methoxybenzyl ester
  • p-Anisyl phenylacetate
  • p-Methoxybenzyl phenylacetate
  • Phenylacetic acid, p-methoxybenzyl ester
  • 4-methoxybenzyl phenylacetate
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Physical Properties

Property Value Unit Source
Δf -39.89 kJ/mol Joback Calculated Property
Δfgas -289.00 kJ/mol Joback Calculated Property
Δfus 28.86 kJ/mol Joback Calculated Property
Δvap 67.99 kJ/mol Joback Calculated Property
log10WS -3.79 Crippen Calculated Property
logPoct/wat 2.981 Crippen Calculated Property
McVol 202.090 ml/mol McGowan Calculated Property
Pc 2315.84 kPa Joback Calculated Property
Tboil 722.53 K Joback Calculated Property
Tc 953.08 K Joback Calculated Property
Tfus 429.83 K Joback Calculated Property
Vc 0.757 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [544.43; 620.12] J/mol×K [722.53; 953.08] Show Hide
Cp,gas 544.43 J/mol×K 722.53 Joback Calculated Property
Cp,gas 559.93 J/mol×K 760.96 Joback Calculated Property
Cp,gas 574.23 J/mol×K 799.38 Joback Calculated Property
Cp,gas 587.37 J/mol×K 837.81 Joback Calculated Property
Cp,gas 599.38 J/mol×K 876.23 Joback Calculated Property
Cp,gas 610.29 J/mol×K 914.66 Joback Calculated Property
Cp,gas 620.12 J/mol×K 953.08 Joback Calculated Property
η [0.0000950; 0.0008483] Pa×s [429.83; 722.53] Show Hide
η 0.0008483 Pa×s 429.83 Joback Calculated Property
η 0.0004890 Pa×s 478.61 Joback Calculated Property
η 0.0003121 Pa×s 527.40 Joback Calculated Property
η 0.0002150 Pa×s 576.18 Joback Calculated Property
η 0.0001569 Pa×s 624.96 Joback Calculated Property
η 0.0001199 Pa×s 673.75 Joback Calculated Property
η 0.0000950 Pa×s 722.53 Joback Calculated Property

Similar Compounds

Benzeneacetic acid, phenylmethyl ester. 4-Benzyloxyphenylacetic acid, methyl ester. p-Hydroxyphenylacetic acid, acetyl, DTFMBz. Benzeneacetic acid, 4-methoxy-, methyl ester. 4-Methoxyphenylacetic acid ethyl ester. 1-Naphthaleneacetic acid, naphth-2-ylmethyl ester. p-Hydroxyphenylacetic acid, propionyl, DTFMBz. 3-Methoxy-4-benzyloxyphenylacetic acid, methyl ester. 3H-2-Benzopyran-3-one, 1,4-dihydro-. Benzeneacetic acid, 3-methoxy-, methyl ester. p-Hydroxyphenylacetic acid, TFA-ME. Homovanillic acid, acetyl, DTFMBz. (4-Isopropoxy-phenyl)-acetic acid, methyl ester. (4-Isobutoxy-phenyl)-acetic acid, methyl ester. Benzenemethanol, 4-methoxy-, acetate.

Find more compounds similar to Benzeneacetic acid, (4-methoxyphenyl)methyl ester.

Sources

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