Chemical Properties of trans-2,5-Diisopropyl-1,3-dioxane (CAS 25925-01-3)

trans-2,5-Diisopropyl-1,3-dioxane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O2/c1-7(2)9-5-11-10(8(3)4)12-6-9/h7-10H,5-6H2,1-4H3/t9-,10-
InChI Key
YAISJNQHUBKIPN-MGCOHNPYSA-N
Formula
C10H20O2
SMILES
CC(C)C1COC(C(C)C)OC1
Molecular Weight1
172.26
CAS
25925-01-3
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
Δcliquid -6192.00 ± 16.00 kJ/mol NIST
Δf -127.06 kJ/mol Joback Calculated Property
Δfgas -490.31 kJ/mol Joback Calculated Property
Δfliquid -601.00 ± 16.00 kJ/mol NIST
Δfus 23.47 kJ/mol Joback Calculated Property
Δvap 46.22 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 2.288 Crippen Calculated Property
McVol 152.640 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Tboil 496.10 K Joback Calculated Property
Tc 700.34 K Joback Calculated Property
Tfus 228.74 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.52; 471.58] J/mol×K [496.10; 700.34] Show Hide
Cp,gas 368.52 J/mol×K 496.10 Joback Calculated Property
Cp,gas 388.02 J/mol×K 530.14 Joback Calculated Property
Cp,gas 406.58 J/mol×K 564.18 Joback Calculated Property
Cp,gas 424.19 J/mol×K 598.22 Joback Calculated Property
Cp,gas 440.89 J/mol×K 632.26 Joback Calculated Property
Cp,gas 456.68 J/mol×K 666.30 Joback Calculated Property
Cp,gas 471.58 J/mol×K 700.34 Joback Calculated Property
η [0.0002711; 0.0134801] Pa×s [228.74; 496.10] Show Hide
η 0.0134801 Pa×s 228.74 Joback Calculated Property
η 0.0041346 Pa×s 273.30 Joback Calculated Property
η 0.0017664 Pa×s 317.86 Joback Calculated Property
η 0.0009302 Pa×s 362.42 Joback Calculated Property
η 0.0005637 Pa×s 406.98 Joback Calculated Property
η 0.0003771 Pa×s 451.54 Joback Calculated Property
η 0.0002711 Pa×s 496.10 Joback Calculated Property

Similar Compounds

cis-2,5-Diisopropyl-1,3-dioxane. trans-2-Methyl-5-ethyl-1,3-dioxane. cis-2-Methyl-5-ethyl-1,3-dioxane. trans-2-Butyl-5-methyl-1,3-dioxane. cis-2-Butyl-5-methyl-1,3-dioxane. cis-2-Methyl-butyl-1,3-dioxane. trans-2-Methyl-5-butyl-1,3-dioxane. Butane, 1,1-diethoxy-2-methyl-. trans-2-Hexyl-5-methyl-1,3-dioxane. cis-2-Hexyl-5-methyl-1,3-dioxane. m-Dioxane, 5-hexyl-2-methyl-, (E)-. m-Dioxane, 5-hexyl-2-methyl-, (Z)-. 1,3-Dioxolane, 4-methyl-2-(1-methylpropyl), trans. 1,3-Dioxolane, 4-methyl-2-(1-methylpropyl), cis. cis-2-Ethyl-5-methyl-1,3-dioxane.

Find more compounds similar to trans-2,5-Diisopropyl-1,3-dioxane.

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.