Chemical Properties of Benzenebutanoic acid, 4-methoxy-, methyl ester (CAS 20637-08-5)

Benzenebutanoic acid, 4-methoxy-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H16O3/c1-14-11-8-6-10(7-9-11)4-3-5-12(13)15-2/h6-9H,3-5H2,1-2H3
InChI Key
FEZIYDSIDIJXQH-UHFFFAOYSA-N
Formula
C12H16O3
SMILES
COC(=O)CCCc1ccc(OC)cc1
Molecular Weight1
208.25
CAS
20637-08-5
Other Names
  • Butyric acid, 4-(p-methoxyphenyl)-, methyl ester
  • Methyl 4-(4-methoxyphenyl)butanoate
  • 4-(4-Methoxyphenyl)butanoic acid methyl ester
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 -185.98 kJ/mol Joback Calculated Property
Δfgas -442.97 kJ/mol Joback Calculated Property
Δfus 24.46 kJ/mol Joback Calculated Property
Δvap 56.81 kJ/mol Joback Calculated Property
IE 7.80 ± 0.50 eV NIST
log10WS -2.51 Crippen Calculated Property
logPoct/wat 2.191 Crippen Calculated Property
McVol 169.490 ml/mol McGowan Calculated Property
Pc 2438.65 kPa Joback Calculated Property
Tboil 604.33 K Joback Calculated Property
Tc 809.23 K Joback Calculated Property
Tfus 358.33 K Joback Calculated Property
Vc 0.641 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [419.31; 495.80] J/mol×K [604.33; 809.23] Show Hide
Cp,gas 419.31 J/mol×K 604.33 Joback Calculated Property
Cp,gas 433.95 J/mol×K 638.48 Joback Calculated Property
Cp,gas 447.83 J/mol×K 672.63 Joback Calculated Property
Cp,gas 460.95 J/mol×K 706.78 Joback Calculated Property
Cp,gas 473.32 J/mol×K 740.93 Joback Calculated Property
Cp,gas 484.93 J/mol×K 775.08 Joback Calculated Property
Cp,gas 495.80 J/mol×K 809.23 Joback Calculated Property
η [0.0001450; 0.0012736] Pa×s [358.33; 604.33] Show Hide
η 0.0012736 Pa×s 358.33 Joback Calculated Property
η 0.0007362 Pa×s 399.33 Joback Calculated Property
η 0.0004713 Pa×s 440.33 Joback Calculated Property
η 0.0003255 Pa×s 481.33 Joback Calculated Property
η 0.0002383 Pa×s 522.33 Joback Calculated Property
η 0.0001825 Pa×s 563.33 Joback Calculated Property
η 0.0001450 Pa×s 604.33 Joback Calculated Property

Similar Compounds

Butyric acid, 2-(p-methoxyphenyl)-. 4-(4-Methoxyphenyl)butyric acid. Benzenebutanoic acid, 4-hydroxy-, methyl ester. 4-(4-Phenoxyphenyl)butanoic acid methyl ester. Benzenebutanoic acid, methyl ester. Methyl 4-(3,4-methylenedioxyphenyl)butanoate. Butyric acid, 4-(p-fluorophenyl)-, methyl ester. 4-(4-Cyanophenyl)butanoic acid methyl ester. 4-(4-Methoxyphenyl)-1-butanol. Benzene, 1-butyl-4-methoxy-. Butyric acid, 4-phenyl-, butyl ester. Benzenebutanoic acid, 4-nitro-, methyl ester. Butyric acid, 4-phenyl-, nonyl ester. Butyric acid, 4-phenyl-, tetradecyl ester. Butyric acid, 4-phenyl-, octyl ester.

Find more compounds similar to Benzenebutanoic acid, 4-methoxy-, methyl 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.