Chemical Properties of Decanoic acid, phenylmethyl ester (CAS 42175-41-7)

Decanoic acid, phenylmethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-11-14-17(18)19-15-16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3
InChI Key
ZSAYVPCIKVBDRI-UHFFFAOYSA-N
Formula
C17H26O2
SMILES
CCCCCCCCCC(=O)OCc1ccccc1
Molecular Weight1
262.39
CAS
42175-41-7
Other Names
  • Benzyl decanoate
  • Benzyl caprate
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 -29.25 kJ/mol Joback Calculated Property
Δfgas -402.48 kJ/mol Joback Calculated Property
Δfus 36.61 kJ/mol Joback Calculated Property
Δvap 64.87 kJ/mol Joback Calculated Property
log10WS -5.40 Crippen Calculated Property
logPoct/wat 4.870 Crippen Calculated Property
McVol 234.070 ml/mol McGowan Calculated Property
Pc 1635.13 kPa Joback Calculated Property
Inp [1911.00; 1923.00]   Show Hide
Inp 1911.00 NIST
Inp 1923.00 NIST
Inp 1911.00 NIST
I [2460.00; 2460.00]   Show Hide
I 2460.00 NIST
I 2460.00 NIST
Tboil 691.33 K Joback Calculated Property
Tc 884.75 K Joback Calculated Property
Tfus 379.93 K Joback Calculated Property
Vc 0.903 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [654.86; 745.76] J/mol×K [691.33; 884.75] Show Hide
Cp,gas 654.86 J/mol×K 691.33 Joback Calculated Property
Cp,gas 672.36 J/mol×K 723.57 Joback Calculated Property
Cp,gas 688.87 J/mol×K 755.80 Joback Calculated Property
Cp,gas 704.44 J/mol×K 788.04 Joback Calculated Property
Cp,gas 719.09 J/mol×K 820.27 Joback Calculated Property
Cp,gas 732.85 J/mol×K 852.51 Joback Calculated Property
Cp,gas 745.76 J/mol×K 884.75 Joback Calculated Property
η [0.0001083; 0.0016807] Pa×s [379.93; 691.33] Show Hide
η 0.0016807 Pa×s 379.93 Joback Calculated Property
η 0.0008086 Pa×s 431.83 Joback Calculated Property
η 0.0004552 Pa×s 483.73 Joback Calculated Property
η 0.0002864 Pa×s 535.63 Joback Calculated Property
η 0.0001956 Pa×s 587.53 Joback Calculated Property
η 0.0001421 Pa×s 639.43 Joback Calculated Property
η 0.0001083 Pa×s 691.33 Joback Calculated Property

Similar Compounds

benzyl docosanoate. Octadecanoic acid, phenylmethyl ester. Dodecanoic acid, phenylmethyl ester. Undecanoic acid, phenylmethyl ester. Hexadecanoic acid, phenylmethyl ester. Octanoic acid, phenylmethyl ester. Nonanoic acid, phenylmethyl ester. Eicosanoic acid, phenylmethyl ester. Heptadecanoic acid, phenylmethyl ester. Heptanoic acid, phenylmethyl ester. Hexanoic acid, phenylmethyl ester. Dibenzyl sebacate. Pentanoic acid, phenylmethyl ester. Hexanedioic acid, bis(phenylmethyl) ester. Sebacic acid, di(4-methylbenzyl) ester.

Find more compounds similar to Decanoic acid, phenylmethyl 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.