Chemical Properties of Behenyl benzoate (CAS 103403-38-9)

Behenyl benzoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-31-29(30)28-25-22-21-23-26-28/h21-23,25-26H,2-20,24,27H2,1H3
InChI Key
IACXYDVFQDGXJF-UHFFFAOYSA-N
Formula
C29H50O2
SMILES
CCCCCCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1
Molecular Weight1
430.71
CAS
103403-38-9
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 71.79 kJ/mol Joback Calculated Property
Δfgas -650.16 kJ/mol Joback Calculated Property
Δfus 67.69 kJ/mol Joback Calculated Property
Δvap 91.58 kJ/mol Joback Calculated Property
log10WS -10.50 Crippen Calculated Property
logPoct/wat 9.665 Crippen Calculated Property
McVol 403.150 ml/mol McGowan Calculated Property
Pc 761.00 kPa Joback Calculated Property
Inp [3264.00; 3264.00]   Show Hide
Inp 3264.00 NIST
Inp 3264.00 NIST
Tboil 965.89 K Joback Calculated Property
Tc 1184.68 K Joback Calculated Property
Tfus 515.17 K Joback Calculated Property
Vc 1.575 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1384.52; 1491.24] J/mol×K [965.89; 1184.68] Show Hide
Cp,gas 1384.52 J/mol×K 965.89 Joback Calculated Property
Cp,gas 1405.79 J/mol×K 1002.36 Joback Calculated Property
Cp,gas 1425.55 J/mol×K 1038.82 Joback Calculated Property
Cp,gas 1443.89 J/mol×K 1075.29 Joback Calculated Property
Cp,gas 1460.89 J/mol×K 1111.75 Joback Calculated Property
Cp,gas 1476.64 J/mol×K 1148.22 Joback Calculated Property
Cp,gas 1491.24 J/mol×K 1184.68 Joback Calculated Property
η [0.0000203; 0.0004593] Pa×s [515.17; 965.89] Show Hide
η 0.0004593 Pa×s 515.17 Joback Calculated Property
η 0.0001962 Pa×s 590.29 Joback Calculated Property
η 0.0001016 Pa×s 665.41 Joback Calculated Property
η 0.0000601 Pa×s 740.53 Joback Calculated Property
η 0.0000392 Pa×s 815.65 Joback Calculated Property
η 0.0000274 Pa×s 890.77 Joback Calculated Property
η 0.0000203 Pa×s 965.89 Joback Calculated Property

Similar Compounds

decyl benzoate. Benzoic acid, tetradecyl ester. nonyl benzoate. Benzoic acid, undecyl ester. Benzoic acid, tridecyl ester. Benzoic acid, hexadecyl ester. Eicosyl benzoate. Benzoic acid, octyl ester. Benzoic acid, octadecyl ester. Benzoic acid, pentadecyl ester. Benzoic acid, eicosyl ester. Benzoic acid, heptadecyl ester. Benzoic acid, nonadecyl ester. dodecyl benzoate. Tetracosyl benzoate.

Find more compounds similar to Behenyl benzoate.

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.