Chemical Properties of m-Toluic acid, pentyl ester (CAS 5448-60-2)

m-Toluic acid, pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H18O2/c1-3-4-5-9-15-13(14)12-8-6-7-11(2)10-12/h6-8,10H,3-5,9H2,1-2H3
InChI Key
KUPGUGAJEZQRKM-UHFFFAOYSA-N
Formula
C13H18O2
SMILES
CCCCCOC(=O)c1cccc(C)c1
Molecular Weight1
206.28
CAS
5448-60-2
Other Names
  • m-Toluylic acid, pentyl 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 -72.56 kJ/mol Joback Calculated Property
Δfgas -331.39 kJ/mol Joback Calculated Property
Δfus 25.86 kJ/mol Joback Calculated Property
Δvap 56.63 kJ/mol Joback Calculated Property
log10WS -3.86 Crippen Calculated Property
logPoct/wat 3.342 Crippen Calculated Property
McVol 177.710 ml/mol McGowan Calculated Property
Pc 2258.96 kPa Joback Calculated Property
Inp 1610.90 NIST
Tboil 604.79 K Joback Calculated Property
Tc 808.65 K Joback Calculated Property
Tfus 347.37 K Joback Calculated Property
Vc 0.679 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [443.04; 524.25] J/mol×K [604.79; 808.65] Show Hide
Cp,gas 443.04 J/mol×K 604.79 Joback Calculated Property
Cp,gas 458.61 J/mol×K 638.77 Joback Calculated Property
Cp,gas 473.35 J/mol×K 672.74 Joback Calculated Property
Cp,gas 487.26 J/mol×K 706.72 Joback Calculated Property
Cp,gas 500.37 J/mol×K 740.70 Joback Calculated Property
Cp,gas 512.69 J/mol×K 774.67 Joback Calculated Property
Cp,gas 524.25 J/mol×K 808.65 Joback Calculated Property
η [0.0001649; 0.0016609] Pa×s [347.37; 604.79] Show Hide
η 0.0016609 Pa×s 347.37 Joback Calculated Property
η 0.0009147 Pa×s 390.27 Joback Calculated Property
η 0.0005669 Pa×s 433.18 Joback Calculated Property
η 0.0003830 Pa×s 476.08 Joback Calculated Property
η 0.0002761 Pa×s 518.98 Joback Calculated Property
η 0.0002092 Pa×s 561.89 Joback Calculated Property
η 0.0001649 Pa×s 604.79 Joback Calculated Property

Similar Compounds

m-Toluic acid, hexyl ester. m-Toluic acid, heptyl ester. m-Toluic acid, tridecyl ester. m-Toluic acid, undecyl ester. m-Toluic acid, heptadecyl ester. m-Toluic acid, decyl ester. m-Toluic acid, nonyl ester. m-Toluic acid, hexadecyl ester. m-Toluic acid, octyl ester. m-Toluic acid, octadecyl ester. m-Toluic acid, tetradecyl ester. m-Toluic acid, pentadecyl ester. Butyl m-toluate. Hexyl 3,4-dimethylbenzoate. m-Toluic acid, dodec-9-ynyl ester.

Find more compounds similar to m-Toluic acid, pentyl 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.