Chemical Properties of Octane, 1-propoxy- (CAS 29379-41-7)

Octane, 1-propoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H24O/c1-3-5-6-7-8-9-11-12-10-4-2/h3-11H2,1-2H3
InChI Key
KPFDWNLAMXJSNJ-UHFFFAOYSA-N
Formula
C11H24O
SMILES
CCCCCCCCOCCC
Molecular Weight1
172.31
CAS
29379-41-7
Other Names
  • Ether, octyl propyl
  • n-Octyl propyl ether
  • 1-Propoxyoctane
  • Octyl propyl ether
  • Propyl octyl ether
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 -63.26 kJ/mol Joback Calculated Property
Δfgas -402.59 kJ/mol Joback Calculated Property
Δfus 25.43 kJ/mol Joback Calculated Property
Δvap 58.80 ± 0.10 kJ/mol NIST
log10WS -3.51 Crippen Calculated Property
logPoct/wat 3.773 Crippen Calculated Property
McVol 171.720 ml/mol McGowan Calculated Property
Pc 1905.24 kPa Joback Calculated Property
Tboil 477.20 ± 1.00 K NIST
Tc 635.31 K Joback Calculated Property
Tfus 227.20 ± 0.80 K NIST
Vc 0.669 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [388.04; 474.10] J/mol×K [473.50; 635.31] Show Hide
Cp,gas 388.04 J/mol×K 473.50 Joback Calculated Property
Cp,gas 403.69 J/mol×K 500.47 Joback Calculated Property
Cp,gas 418.81 J/mol×K 527.44 Joback Calculated Property
Cp,gas 433.40 J/mol×K 554.41 Joback Calculated Property
Cp,gas 447.47 J/mol×K 581.37 Joback Calculated Property
Cp,gas 461.04 J/mol×K 608.34 Joback Calculated Property
Cp,gas 474.10 J/mol×K 635.31 Joback Calculated Property
η [0.0001903; 0.0043175] Pa×s [235.96; 473.50] Show Hide
η 0.0043175 Pa×s 235.96 Joback Calculated Property
η 0.0017659 Pa×s 275.55 Joback Calculated Property
η 0.0009041 Pa×s 315.14 Joback Calculated Property
η 0.0005375 Pa×s 354.73 Joback Calculated Property
η 0.0003548 Pa×s 394.32 Joback Calculated Property
η 0.0002526 Pa×s 433.91 Joback Calculated Property
η 0.0001903 Pa×s 473.50 Joback Calculated Property

Similar Compounds

Propyl tetradecyl ether. Dotriacontyl propyl ether. Propyl tetracosyl ether. Octadecyl propyl ether. Docosyl propyl ether. Propyl triacontyl ether. Propyl tetratriacontyl ether. Eicosyl propyl ether. Hexadecyl propyl ether. Dodecyl propyl ether. Octacosyl propyl ether. Hexacosyl propyl ether. n-Propyl heptyl ether. Octyl tetradecyl ether. Docosyl nonyl ether.

Find more compounds similar to Octane, 1-propoxy-.

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.