Chemical Properties of 2,5-Dioxaoctane (CAS 500005-28-7)

2,5-Dioxaoctane

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H14O2/c1-3-4-8-6-5-7-2/h3-6H2,1-2H3
InChI Key
ILLHRDFIVGEPIU-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
CCCOCCOC
Molecular Weight1
118.17
CAS
500005-28-7
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 -210.36 kJ/mol Joback Calculated Property
Δfgas -431.61 kJ/mol Joback Calculated Property
Δfus 13.67 kJ/mol Joback Calculated Property
Δvap 33.77 kJ/mol Joback Calculated Property
log10WS -0.51 Crippen Calculated Property
logPoct/wat 1.059 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 2992.59 kPa Joback Calculated Property
Tboil 381.52 K Joback Calculated Property
Tc 546.82 K Joback Calculated Property
Tfus 201.84 K Joback Calculated Property
Vc 0.407 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.67; 260.92] J/mol×K [381.52; 546.82] Show Hide
Cp,gas 204.67 J/mol×K 381.52 Joback Calculated Property
Cp,gas 214.60 J/mol×K 409.07 Joback Calculated Property
Cp,gas 224.32 J/mol×K 436.62 Joback Calculated Property
Cp,gas 233.82 J/mol×K 464.17 Joback Calculated Property
Cp,gas 243.09 J/mol×K 491.72 Joback Calculated Property
Cp,gas 252.13 J/mol×K 519.27 Joback Calculated Property
Cp,gas 260.92 J/mol×K 546.82 Joback Calculated Property
Cp,liquid 248.90 J/mol×K 298.15 NIST
η [0.0002032; 0.0027699] Pa×s [201.84; 381.52] Show Hide
η 0.0027699 Pa×s 201.84 Joback Calculated Property
η 0.0013528 Pa×s 231.79 Joback Calculated Property
η 0.0007784 Pa×s 261.73 Joback Calculated Property
η 0.0005017 Pa×s 291.68 Joback Calculated Property
η 0.0003510 Pa×s 321.63 Joback Calculated Property
η 0.0002609 Pa×s 351.57 Joback Calculated Property
η 0.0002032 Pa×s 381.52 Joback Calculated Property

Similar Compounds

1-Methoxy-2-propoxyethane. 1,2-Dipropoxyethane. Ethanol, 2-(2-propoxyethoxy)-. 2-Propoxyethyl acetate. Ethanol, 2-propoxy-. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. Butane, 1-(2-methoxyethoxy)-. 2,5-Dioxanonane. 1,2-Dibutoxyethane. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 1-Butoxy-2-ethoxyethane. Oxirane, (propoxymethyl)-. Di-n-propyl ether. Propane, 1-ethoxy-. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

Find more compounds similar to 2,5-Dioxaoctane.

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.