Chemical Properties of Phenethyl tetradecanoate (CAS 72934-11-3)

Phenethyl tetradecanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-22(23)24-20-19-21-16-13-12-14-17-21/h12-14,16-17H,2-11,15,18-20H2,1H3
InChI Key
BZEXDSGQQMPNNS-UHFFFAOYSA-N
Formula
C22H36O2
SMILES
CCCCCCCCCCCCCC(=O)OCCc1ccccc1
Molecular Weight1
332.52
CAS
72934-11-3
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 12.85 kJ/mol Joback Calculated Property
Δfgas -505.68 kJ/mol Joback Calculated Property
Δfus 49.56 kJ/mol Joback Calculated Property
Δvap 76.00 kJ/mol Joback Calculated Property
log10WS -7.00 Crippen Calculated Property
logPoct/wat 6.473 Crippen Calculated Property
McVol 304.520 ml/mol McGowan Calculated Property
Pc 1146.76 kPa Joback Calculated Property
Inp [2485.60; 2485.60]   Show Hide
Inp 2485.60 NIST
Inp 2485.60 NIST
Tboil 805.73 K Joback Calculated Property
Tc 997.16 K Joback Calculated Property
Tfus 436.28 K Joback Calculated Property
Vc 1.183 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [945.31; 1042.15] J/mol×K [805.73; 997.16] Show Hide
Cp,gas 945.31 J/mol×K 805.73 Joback Calculated Property
Cp,gas 964.06 J/mol×K 837.63 Joback Calculated Property
Cp,gas 981.72 J/mol×K 869.54 Joback Calculated Property
Cp,gas 998.31 J/mol×K 901.44 Joback Calculated Property
Cp,gas 1013.89 J/mol×K 933.35 Joback Calculated Property
Cp,gas 1028.49 J/mol×K 965.25 Joback Calculated Property
Cp,gas 1042.15 J/mol×K 997.16 Joback Calculated Property
η [0.0000566; 0.0010554] Pa×s [436.28; 805.73] Show Hide
η 0.0010554 Pa×s 436.28 Joback Calculated Property
η 0.0004794 Pa×s 497.85 Joback Calculated Property
η 0.0002591 Pa×s 559.43 Joback Calculated Property
η 0.0001582 Pa×s 621.00 Joback Calculated Property
η 0.0001056 Pa×s 682.58 Joback Calculated Property
η 0.0000753 Pa×s 744.15 Joback Calculated Property
η 0.0000566 Pa×s 805.73 Joback Calculated Property

Similar Compounds

Nonanoic acid, 2-phenylethyl ester. Decanoic acid, 2-phenylethyl ester. 2-Phenylethyl docosanoate. Phenethyl palmitate. Dodecanoic acid, 2-phenylethyl ester. Phenethyl stearate. Octanoic acid, 2-phenylethyl ester. Phenethyl icosanoate. Heptanoic acid, 2-phenylethyl ester. Hexanoic acid, 2-phenylethyl ester. Pimelic acid, di(phenethyl) ester. Pentanoic acid, 2-phenylethyl ester. Pimelic acid, ethyl phenethyl ester. Pimelic acid, phenethyl propyl ester. Pimelic acid, butyl phenethyl ester.

Find more compounds similar to Phenethyl tetradecanoate.

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.