Chemical Properties of Benzeneacetic acid, 2-methoxy-, methyl ester (CAS 27798-60-3)

Benzeneacetic acid, 2-methoxy-, methyl ester

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InChI
InChI=1S/C10H12O3/c1-12-9-6-4-3-5-8(9)7-10(11)13-2/h3-6H,7H2,1-2H3
InChI Key
BNQRSYFOIRGRKV-UHFFFAOYSA-N
Formula
C10H12O3
SMILES
COC(=O)Cc1ccccc1OC
Molecular Weight1
180.20
CAS
27798-60-3
Other Names
  • Acetic acid, (o-methoxyphenyl)-, methyl ester
  • Methyl (2-methoxyphenyl)acetate
  • Methyl o-methoxyphenylacetate
  • Methyl ester of o-methoxyphenylacetic acid
  • 2-Hydroxyphenylacetic acid, methyl ether, methyl ester
  • Acetic acid, 2-methoxyphenoxy, methyl ester
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Physical Properties

Property Value Unit Source
Δf -202.82 kJ/mol Joback Calculated Property
Δfgas -401.69 kJ/mol Joback Calculated Property
Δfus 19.28 kJ/mol Joback Calculated Property
Δvap 52.36 kJ/mol Joback Calculated Property
log10WS -1.68 Crippen Calculated Property
logPoct/wat 1.411 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Pc 2976.29 kPa Joback Calculated Property
Inp 1389.40 NIST
I [2024.00; 2024.00]   Show Hide
I 2024.00 NIST
I 2024.00 NIST
Tboil 558.57 K Joback Calculated Property
Tc 770.06 K Joback Calculated Property
Tfus 335.79 K Joback Calculated Property
Vc 0.529 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.98; 392.43] J/mol×K [558.57; 770.06] Show Hide
Cp,gas 323.98 J/mol×K 558.57 Joback Calculated Property
Cp,gas 337.02 J/mol×K 593.82 Joback Calculated Property
Cp,gas 349.42 J/mol×K 629.07 Joback Calculated Property
Cp,gas 361.16 J/mol×K 664.31 Joback Calculated Property
Cp,gas 372.24 J/mol×K 699.56 Joback Calculated Property
Cp,gas 382.66 J/mol×K 734.81 Joback Calculated Property
Cp,gas 392.43 J/mol×K 770.06 Joback Calculated Property
η [0.0001728; 0.0013400] Pa×s [335.79; 558.57] Show Hide
η 0.0013400 Pa×s 335.79 Joback Calculated Property
η 0.0008036 Pa×s 372.92 Joback Calculated Property
η 0.0005287 Pa×s 410.05 Joback Calculated Property
η 0.0003728 Pa×s 447.18 Joback Calculated Property
η 0.0002774 Pa×s 484.31 Joback Calculated Property
η 0.0002153 Pa×s 521.44 Joback Calculated Property
η 0.0001728 Pa×s 558.57 Joback Calculated Property

Similar Compounds

Homogentisic acid, dimethyl ether, methyl ester. Benzeneacetic acid, 2-methoxy-. o-Hydroxyphenylacetic acid, TFA-ME. Benzeneacetic acid, 2-methoxy-, trimethylsilyl ester. Benzeneacetic acid, 2-hydroxy-, methyl ester. o-Homoveratric acid. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-COOH-), methyl. Benzeneacetic acid, 2,5-dimethoxy-. 2-Methoxy-3-(o-methoxyphenyl)propene. Benzeneacetic acid, 3-methoxy-, methyl ester. 2,5-Di hydroxyphenylacetic acid, TFA-ME. 2-Benzyloxyphenylacetic acid. 2-Coumaranone. Benzeneacetic acid, 2-hydroxy-, ethyl ester. 2-Methoxyphenylacetone.

Find more compounds similar to Benzeneacetic acid, 2-methoxy-, methyl ester.

Sources

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