Chemical Properties of Benzoic acid, 4-methoxy-, ethyl ester (CAS 94-30-4)

Benzoic acid, 4-methoxy-, ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
InChI Key
FHUODBDRWMIBQP-UHFFFAOYSA-N
Formula
C10H12O3
SMILES
CCOC(=O)c1ccc(OC)cc1
Molecular Weight1
180.20
CAS
94-30-4
Other Names
  • p-Anisic acid, ethyl ester
  • Ethyl anisate
  • Ethyl p-anisate
  • Ethyl p-methoxybenzoate
  • Ethyl 4-methoxybenzoate
  • Benzoic acid, p-methoxy-, ethyl ester
  • Ethyl p-anisoate
  • Ethyl ester of 4-methoxybenzoic acid
  • p-Methoxybenzoic acid, ethyl ester
  • NSC 4160
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 -2.25 Crippen Calculated Property
logPoct/wat 1.872 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Pc 2976.29 kPa Joback Calculated Property
Inp [1410.00; 1468.00]   Show Hide
Inp 1450.00 NIST
Inp 1426.00 NIST
Inp 1468.00 NIST
Inp 1430.00 NIST
Inp 1468.00 NIST
Inp 1452.90 NIST
Inp 1450.00 NIST
Inp 1457.00 NIST
Inp 1424.00 NIST
Inp 1410.00 NIST
Inp 1426.00 NIST
I [2110.00; 2110.00]   Show Hide
I 2110.00 NIST
I 2110.00 NIST
I 2110.00 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

Benzoic acid, 4-ethoxy-, ethyl ester. 4-Methoxybenzoic acid, isopropyl ester. Benzoic acid, 4-methoxy-, propyl ester. Benzoic acid, 4-methoxy-, methyl ester. 4-Methoxybenzoic acetic anhydride. Ethylparaben. Ethyl-3-methoxybenzoate. p-Anisic acid, 3-chloroprop-2-enyl ester. Benzoic acid, 4-methoxy-, 2-methylpropyl ester. Benzoic acid, 4-methoxy-, butyl ester. p-Anisic acid, pent-2-en-4-ynyl ester. 4-Methoxybenzoic trifluoroacetic anhydride. Benzoic acid, 4-isopropyloxy-, isopropyl ester. p-Anisic acid, 3-methylbut-2-enyl ester. Isopropyl 4-acetoxybenzoate.

Find more compounds similar to Benzoic acid, 4-methoxy-, ethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.