Chemical Properties of 1,4-Phenylenediacetic acid (CAS 7325-46-4)

1,4-Phenylenediacetic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H10O4/c11-9(12)5-7-1-2-8(4-3-7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChI Key
SLWIPPZWFZGHEU-UHFFFAOYSA-N
Formula
C10H10O4
SMILES
O=C(O)Cc1ccc(CC(=O)O)cc1
Molecular Weight1
194.18
CAS
7325-46-4
Other Names
  • p-Phenylenediacetic acid
  • p-Benzenediacetic acid
  • 1,4-Benzenediacetic acid
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 -395.38 kJ/mol Joback Calculated Property
Δfgas -554.29 kJ/mol Joback Calculated Property
Δfus 26.68 kJ/mol Joback Calculated Property
Δvap 87.64 kJ/mol Joback Calculated Property
log10WS -1.28 Crippen Calculated Property
logPoct/wat 0.941 Crippen Calculated Property
McVol 142.880 ml/mol McGowan Calculated Property
Pc 4151.61 kPa Joback Calculated Property
Tboil 751.96 K Joback Calculated Property
Tc 950.05 K Joback Calculated Property
Tfus 462.90 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [381.29; 421.52] J/mol×K [751.96; 950.05] Show Hide
Cp,gas 381.29 J/mol×K 751.96 Joback Calculated Property
Cp,gas 389.27 J/mol×K 784.98 Joback Calculated Property
Cp,gas 396.71 J/mol×K 817.99 Joback Calculated Property
Cp,gas 403.63 J/mol×K 851.01 Joback Calculated Property
Cp,gas 410.06 J/mol×K 884.02 Joback Calculated Property
Cp,gas 416.01 J/mol×K 917.04 Joback Calculated Property
Cp,gas 421.52 J/mol×K 950.05 Joback Calculated Property
η [0.0000129; 0.0009400] Pa×s [462.90; 751.96] Show Hide
η 0.0009400 Pa×s 462.90 Joback Calculated Property
η 0.0003283 Pa×s 511.08 Joback Calculated Property
η 0.0001374 Pa×s 559.25 Joback Calculated Property
η 0.0000661 Pa×s 607.43 Joback Calculated Property
η 0.0000354 Pa×s 655.61 Joback Calculated Property
η 0.0000206 Pa×s 703.78 Joback Calculated Property
η 0.0000129 Pa×s 751.96 Joback Calculated Property

Similar Compounds

p-Tolylacetic acid. Benzeneacetic acid. («alpha»,«alpha»,«alpha»-Trifluoro-p-tolyl)-acetic acid. 4-Ethylphenylacetic acid. 4-Iodophenylacetic acid. Benzeneacetic acid, 4-chloro-. 4-Bromophenylacetic acid. Benzeneacetic acid, 4-fluoro-. m-Tolylacetic acid. P-benzenediacetic acid, dimethyl ester. Benzeneacetic acid, 4-hydroxy-. 2-Naphthaleneacetic acid. 4-Isopropylphenylacetic acid. m-Chlorophenylacetic acid. Benzeneacetic acid, 4-amino-.

Find more compounds similar to 1,4-Phenylenediacetic acid.

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.