Chemical Properties of Benzeneacetic acid, «alpha»-methyl-, (S)- (CAS 7782-24-3)

Benzeneacetic acid, «alpha»-methyl-, (S)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
InChI Key
YPGCWEMNNLXISK-SSDOTTSWSA-N
Formula
C9H10O2
SMILES
CC(C(=O)O)c1ccccc1
Molecular Weight1
150.17
CAS
7782-24-3
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 -130.87 kJ/mol Joback Calculated Property
Δfgas -262.65 kJ/mol Joback Calculated Property
Δfus 15.27 kJ/mol Joback Calculated Property
Δvap 60.94 kJ/mol Joback Calculated Property
log10WS -1.76 Crippen Calculated Property
logPoct/wat 1.875 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 3965.51 kPa Joback Calculated Property
Tboil 577.61 K Joback Calculated Property
Tc 785.00 K Joback Calculated Property
Tfus 313.36 K Joback Calculated Property
Vc 0.451 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.79; 336.75] J/mol×K [577.61; 785.00] Show Hide
Cp,gas 281.79 J/mol×K 577.61 Joback Calculated Property
Cp,gas 292.57 J/mol×K 612.17 Joback Calculated Property
Cp,gas 302.67 J/mol×K 646.74 Joback Calculated Property
Cp,gas 312.10 J/mol×K 681.30 Joback Calculated Property
Cp,gas 320.91 J/mol×K 715.87 Joback Calculated Property
Cp,gas 329.12 J/mol×K 750.43 Joback Calculated Property
Cp,gas 336.75 J/mol×K 785.00 Joback Calculated Property
η [0.0001014; 0.0107638] Pa×s [313.36; 577.61] Show Hide
η 0.0107638 Pa×s 313.36 Joback Calculated Property
η 0.0030643 Pa×s 357.40 Joback Calculated Property
η 0.0011492 Pa×s 401.44 Joback Calculated Property
η 0.0005232 Pa×s 445.49 Joback Calculated Property
η 0.0002745 Pa×s 489.53 Joback Calculated Property
η 0.0001602 Pa×s 533.57 Joback Calculated Property
η 0.0001014 Pa×s 577.61 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.20 K 0.10 NIST

Similar Compounds

Benzeneacetic acid, «alpha»-methyl-, (R)-. Benzeneacetic acid, «alpha»-methyl-. 2-(4-Methylphenyl)propanoic acid. Benzeneacetic acid, 4-chloro-«alpha»-methyl-. Propanoic acid, 2-(4-ethylphenyl). 2-(4-Bromophenyl)propionic acid. 2-Naphthylpropionic acid. dl-tropic acid. Propanoic acid, 2-(4-methoxyphenyl). 2-(4-Phenoxyphenyl)propanoic acid. Benzeneacetic acid, «alpha»-methyl-, methyl ester. Naproxen. Ketoprofen. Fenoprofen. Ibuprofen.

Find more compounds similar to Benzeneacetic acid, «alpha»-methyl-, (S)-.

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.