Chemical Properties of 9-Octadecenoic acid, methyl ester (CAS 2462-84-2)

9-Octadecenoic acid, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
InChI Key
QYDYPVFESGNLHU-ZHACJKMWSA-N
Formula
C19H36O2
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC
Molecular Weight1
296.49
CAS
2462-84-2
Other Names
  • Methyl 9-octadecenoate
  • 18:1n-9 methyl ester
  • Methyl octadec-9-enoate
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
Δcliquid -11852.00 kJ/mol NIST
Δf -44.60 kJ/mol Joback Calculated Property
Δfgas -563.07 kJ/mol Joback Calculated Property
Δfus 47.95 kJ/mol Joback Calculated Property
Δvap 67.00 kJ/mol Joback Calculated Property
log10WS -6.49 Crippen Calculated Property
logPoct/wat 6.197 Crippen Calculated Property
McVol 281.710 ml/mol McGowan Calculated Property
Pc 1153.78 kPa Joback Calculated Property
Inp [2075.00; 2107.00]   Show Hide
Inp 2082.00 NIST
Inp 2087.00 NIST
Inp 2087.00 NIST
Inp 2075.00 NIST
Inp 2101.00 NIST
Inp 2107.00 NIST
I [2424.00; 2466.00]   Show Hide
I 2466.00 NIST
I 2424.00 NIST
Tboil 714.57 K Joback Calculated Property
Tc 887.77 K Joback Calculated Property
Tfus 370.97 K Joback Calculated Property
Vc 1.103 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [826.19; 926.09] J/mol×K [714.57; 887.77] Show Hide
Cp,gas 826.19 J/mol×K 714.57 Joback Calculated Property
Cp,gas 844.92 J/mol×K 743.44 Joback Calculated Property
Cp,gas 862.78 J/mol×K 772.30 Joback Calculated Property
Cp,gas 879.80 J/mol×K 801.17 Joback Calculated Property
Cp,gas 896.00 J/mol×K 830.04 Joback Calculated Property
Cp,gas 911.43 J/mol×K 858.90 Joback Calculated Property
Cp,gas 926.09 J/mol×K 887.77 Joback Calculated Property
η [0.0000724; 0.0017193] Pa×s [370.97; 714.57] Show Hide
η 0.0017193 Pa×s 370.97 Joback Calculated Property
η 0.0007124 Pa×s 428.24 Joback Calculated Property
η 0.0003634 Pa×s 485.50 Joback Calculated Property
η 0.0002137 Pa×s 542.77 Joback Calculated Property
η 0.0001390 Pa×s 600.04 Joback Calculated Property
η 0.0000975 Pa×s 657.30 Joback Calculated Property
η 0.0000724 Pa×s 714.57 Joback Calculated Property

Similar Compounds

(Z)-9-Hexadecenoic acid methyl ester. 11-Eicosenoic acid, methyl ester. 11-Octadecenoic acid, methyl ester. 11-Octadecenoic acid, methyl ester, (Z)-. 9-Octadecenoic acid (Z)-, methyl ester. cis-10-Heptadecenoic acid, methyl ester. trans-13-Octadecenoic acid, methyl ester. 10-Octadecenoic acid, methyl ester. 15-Tetracosenoic acid, methyl ester. (Z)-9-Docosenoic acid, methyl ester. cis-11-Eicosenoic acid, methyl ester. (Z)-11-Hexadecenoic acid, methyl ester. 9-Hexadecenoic acid, methyl ester, (Z)-. 9-Docosenoic acid, methyl ester. 13-Docosenoic acid, methyl ester, (Z)-.

Find more compounds similar to 9-Octadecenoic acid, methyl 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.