Chemical Properties of (E)-2-(E)-13-Octadecadien-1-ol acetate

(E)-2-(E)-13-Octadecadien-1-ol acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6+,18-17+
InChI Key
NWRSOYAGXTXEMK-QRNOYXLNSA-N
Formula
C20H36O2
SMILES
CCCCC=CCCCCCCCCCC=CCOC(C)=O
Molecular Weight1
308.50
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 44.04 kJ/mol Joback Calculated Property
Δfgas -466.49 kJ/mol Joback Calculated Property
Δfus 50.75 kJ/mol Joback Calculated Property
Δvap 69.19 kJ/mol Joback Calculated Property
log10WS -6.76 Crippen Calculated Property
logPoct/wat 6.363 Crippen Calculated Property
McVol 291.500 ml/mol McGowan Calculated Property
Pc 1120.05 kPa Joback Calculated Property
Inp 2078.00 NIST
I 2056.00 NIST
Tboil 741.61 K Joback Calculated Property
Tc 919.70 K Joback Calculated Property
Tfus 377.16 K Joback Calculated Property
Vc 1.139 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [862.13; 961.38] J/mol×K [741.61; 919.70] Show Hide
Cp,gas 862.13 J/mol×K 741.61 Joback Calculated Property
Cp,gas 880.77 J/mol×K 771.29 Joback Calculated Property
Cp,gas 898.51 J/mol×K 800.97 Joback Calculated Property
Cp,gas 915.41 J/mol×K 830.65 Joback Calculated Property
Cp,gas 931.49 J/mol×K 860.34 Joback Calculated Property
Cp,gas 946.80 J/mol×K 890.02 Joback Calculated Property
Cp,gas 961.38 J/mol×K 919.70 Joback Calculated Property
η [0.0000550; 0.0014552] Pa×s [377.16; 741.61] Show Hide
η 0.0014552 Pa×s 377.16 Joback Calculated Property
η 0.0005772 Pa×s 437.90 Joback Calculated Property
η 0.0002868 Pa×s 498.64 Joback Calculated Property
η 0.0001659 Pa×s 559.38 Joback Calculated Property
η 0.0001068 Pa×s 620.13 Joback Calculated Property
η 0.0000744 Pa×s 680.87 Joback Calculated Property
η 0.0000550 Pa×s 741.61 Joback Calculated Property

Similar Compounds

(E)-3-(E)-13-Octadecadien-1-ol acetate. (Z)-2-(E)-13-Octadecadien-1-ol acetate. (Z)-2-(Z)-13-Octadecadien-1-ol acetate. (E)-2-(Z)-13-Octadecadien-1-ol acetate. Tridecen-2-yl acetate. Acetic acid, undec-2-enyl ester. acetic acid dec-2-enyl ester, cis. Z-2-Octadecen-1-ol acetate. (E)-2-Decenyl acetate. (E)-2-Octadecen-1-ol acetate. trans-2-Dodecen-1-ol, acetate. Z-2-Tetradecen-1-ol acetate. (E)-2-Octenyl acetate. (Z)-2-Heptenyl acetate. trans-2-Heptenyl acetate.

Find more compounds similar to (E)-2-(E)-13-Octadecadien-1-ol acetate.

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.