Chemical Properties of Heptyl tetradecyl ether

Heptyl tetradecyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H44O/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-22-20-18-16-8-6-4-2/h3-21H2,1-2H3
InChI Key
LPFGWWFHTJVZKD-UHFFFAOYSA-N
Formula
C21H44O
SMILES
CCCCCCCCCCCCCCOCCCCCCC
Molecular Weight1
312.57
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 20.94 kJ/mol Joback Calculated Property
Δfgas -608.99 kJ/mol Joback Calculated Property
Δfus 51.33 kJ/mol Joback Calculated Property
Δvap 64.75 kJ/mol Joback Calculated Property
log10WS -7.70 Crippen Calculated Property
logPoct/wat 7.675 Crippen Calculated Property
McVol 312.620 ml/mol McGowan Calculated Property
Pc 946.16 kPa Joback Calculated Property
Inp 2164.00 NIST
Tboil 702.30 K Joback Calculated Property
Tc 866.33 K Joback Calculated Property
Tfus 348.66 K Joback Calculated Property
Vc 1.230 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [935.43; 1049.54] J/mol×K [702.30; 866.33] Show Hide
Cp,gas 935.43 J/mol×K 702.30 Joback Calculated Property
Cp,gas 956.63 J/mol×K 729.64 Joback Calculated Property
Cp,gas 976.93 J/mol×K 756.98 Joback Calculated Property
Cp,gas 996.35 J/mol×K 784.32 Joback Calculated Property
Cp,gas 1014.91 J/mol×K 811.65 Joback Calculated Property
Cp,gas 1032.64 J/mol×K 838.99 Joback Calculated Property
Cp,gas 1049.54 J/mol×K 866.33 Joback Calculated Property
η [0.0000657; 0.0021329] Pa×s [348.66; 702.30] Show Hide
η 0.0021329 Pa×s 348.66 Joback Calculated Property
η 0.0007851 Pa×s 407.60 Joback Calculated Property
η 0.0003720 Pa×s 466.54 Joback Calculated Property
η 0.0002084 Pa×s 525.48 Joback Calculated Property
η 0.0001312 Pa×s 584.42 Joback Calculated Property
η 0.0000899 Pa×s 643.36 Joback Calculated Property
η 0.0000657 Pa×s 702.30 Joback Calculated Property

Similar Compounds

Pentyl octadecyl ether. Docosyl pentyl ether. Octane, 1,1'-oxybis-. Hexyl octyl ether. Heptyl octadecyl ether. Eicosyl pentyl ether. Octyl tetracosyl ether. Hexadecyl pentyl ether. Heptyl triacontyl ether. Hexadecyl octyl ether. Eicosyl heptyl ether. Docosyl nonyl ether. Decyl heptyl ether. Nonyl tetradecyl ether. Decyl octyl ether.

Find more compounds similar to Heptyl tetradecyl ether.

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.