Chemical Properties of Hexyl tert-pentyl ether

Hexyl tert-pentyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H24O/c1-5-7-8-9-10-12-11(3,4)6-2/h5-10H2,1-4H3
InChI Key
TTYLSIHCUNQPLA-UHFFFAOYSA-N
Formula
C11H24O
SMILES
CCCCCCOC(C)(C)CC
Molecular Weight1
172.31
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 -60.42 kJ/mol Joback Calculated Property
Δfgas -411.34 kJ/mol Joback Calculated Property
Δfus 18.02 kJ/mol Joback Calculated Property
Δvap 41.19 kJ/mol Joback Calculated Property
log10WS -3.63 Crippen Calculated Property
logPoct/wat 3.772 Crippen Calculated Property
McVol 171.720 ml/mol McGowan Calculated Property
Pc 1937.24 kPa Joback Calculated Property
Inp [886.00; 886.00]   Show Hide
Inp 886.00 NIST
Inp 886.00 NIST
Tboil 470.27 K Joback Calculated Property
Tc 641.42 K Joback Calculated Property
Tfus 238.38 K Joback Calculated Property
Vc 0.658 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [390.32; 481.53] J/mol×K [470.27; 641.42] Show Hide
Cp,gas 390.32 J/mol×K 470.27 Joback Calculated Property
Cp,gas 407.21 J/mol×K 498.80 Joback Calculated Property
Cp,gas 423.40 J/mol×K 527.32 Joback Calculated Property
Cp,gas 438.90 J/mol×K 555.85 Joback Calculated Property
Cp,gas 453.75 J/mol×K 584.37 Joback Calculated Property
Cp,gas 467.95 J/mol×K 612.90 Joback Calculated Property
Cp,gas 481.53 J/mol×K 641.42 Joback Calculated Property
η [0.0001901; 0.0065180] Pa×s [238.38; 470.27] Show Hide
η 0.0065180 Pa×s 238.38 Joback Calculated Property
η 0.0023977 Pa×s 277.03 Joback Calculated Property
η 0.0011267 Pa×s 315.68 Joback Calculated Property
η 0.0006243 Pa×s 354.32 Joback Calculated Property
η 0.0003885 Pa×s 392.97 Joback Calculated Property
η 0.0002632 Pa×s 431.62 Joback Calculated Property
η 0.0001901 Pa×s 470.27 Joback Calculated Property

Similar Compounds

Heptyl tert-pentyl ether. Pentyl tert-pentyl ether. Butyl 1,1-dimethylpropyl ether. Butyl tert-pentyl ether. Ether, hexyl t-butyl. Heptyl tert-butyl ether. Octyl tert-butyl ether. Hexyl tert-octyl ether. Pentyl tert-octyl ether. Pentyl tert-butyl ether. Amyl-t-butyl ether. Tetrahydrofuran, 2,2-dimethyl-. Tetrahydrofuran, 2-methyl-2-(4-methylpentyl). 4-Methylpentyl tert-octyl ether. Propyl tert-pentyl ether.

Find more compounds similar to Hexyl tert-pentyl 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.