Chemical Properties of Pentanoic acid, phenyl ester (CAS 20115-23-5)

Pentanoic acid, phenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
InChI Key
MVIMPQVBUPCHEV-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CCCCC(=O)Oc1ccccc1
Molecular Weight1
178.23
CAS
20115-23-5
Other Names
  • Valeric acid, phenyl ester
  • Phenyl valerate
  • Phenyl pentanoate
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 -79.77 kJ/mol Joback Calculated Property
Δfgas -278.64 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 51.51 kJ/mol Joback Calculated Property
log10WS -3.04 Crippen Calculated Property
logPoct/wat 2.782 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Inp 1440.00 NIST
Tboil 554.05 K Joback Calculated Property
Tc 763.32 K Joback Calculated Property
Tfus 312.31 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.39; 421.37] J/mol×K [554.05; 763.32] Show Hide
Cp,gas 346.39 J/mol×K 554.05 Joback Calculated Property
Cp,gas 360.84 J/mol×K 588.93 Joback Calculated Property
Cp,gas 374.48 J/mol×K 623.81 Joback Calculated Property
Cp,gas 387.33 J/mol×K 658.68 Joback Calculated Property
Cp,gas 399.42 J/mol×K 693.56 Joback Calculated Property
Cp,gas 410.76 J/mol×K 728.44 Joback Calculated Property
Cp,gas 421.37 J/mol×K 763.32 Joback Calculated Property
η [0.0002006; 0.0023060] Pa×s [312.31; 554.05] Show Hide
η 0.0023060 Pa×s 312.31 Joback Calculated Property
η 0.0012165 Pa×s 352.60 Joback Calculated Property
η 0.0007317 Pa×s 392.89 Joback Calculated Property
η 0.0004838 Pa×s 433.18 Joback Calculated Property
η 0.0003432 Pa×s 473.47 Joback Calculated Property
η 0.0002569 Pa×s 513.76 Joback Calculated Property
η 0.0002006 Pa×s 554.05 Joback Calculated Property

Similar Compounds

Hexanoic acid, phenyl ester. Heptanoic acid, phenyl ester. Myristic acid, phenyl ester. Adipic acid, diphenyl ester. Sebacic acid, diphenyl ester. Valeric acid, 2-naphthyl ester. Valeric acid, 4-chlorophenyl ester. Valeric acid, 4-methoxyphenyl ester. Butanoic acid, phenyl ester. 2-Naphthyl octanoate. Myristic acid, 4-methoxyphenyl ester. Octanoic acid, 4-methoxyphenyl ester. Octanoic acid, 4-chlorophenyl ester. Valeric acid, 4-cyanophenyl ester. Pimelic acid, di(4-chlorophenyl) ester.

Find more compounds similar to Pentanoic acid, phenyl 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.