Chemical Properties of cis-2-Butyl-5-methyl-1,3-dioxane (CAS 41824-28-6)

cis-2-Butyl-5-methyl-1,3-dioxane

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18O2/c1-3-4-5-9-10-6-8(2)7-11-9/h8-9H,3-7H2,1-2H3/t8-,9+
InChI Key
SJRRYRAMBIACCP-DTORHVGOSA-N
Formula
C9H18O2
SMILES
CCCCC1OCC(C)CO1
Molecular Weight1
158.24
CAS
41824-28-6
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 -5453.00 ± 12.00 kJ/mol NIST
Δf -130.60 kJ/mol Joback Calculated Property
Δfgas -459.11 kJ/mol Joback Calculated Property
Δfliquid -661.00 ± 14.00 kJ/mol NIST
Δfus 27.93 kJ/mol Joback Calculated Property
Δvap 44.77 kJ/mol Joback Calculated Property
log10WS -2.02 Crippen Calculated Property
logPoct/wat 2.186 Crippen Calculated Property
McVol 138.550 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Tboil 474.10 K Joback Calculated Property
Tc 671.99 K Joback Calculated Property
Tfus 247.47 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.52; 415.85] J/mol×K [474.10; 671.99] Show Hide
Cp,gas 321.52 J/mol×K 474.10 Joback Calculated Property
Cp,gas 339.22 J/mol×K 507.08 Joback Calculated Property
Cp,gas 356.12 J/mol×K 540.06 Joback Calculated Property
Cp,gas 372.22 J/mol×K 573.04 Joback Calculated Property
Cp,gas 387.53 J/mol×K 606.03 Joback Calculated Property
Cp,gas 402.07 J/mol×K 639.01 Joback Calculated Property
Cp,gas 415.85 J/mol×K 671.99 Joback Calculated Property
η [0.0003243; 0.0057462] Pa×s [247.47; 474.10] Show Hide
η 0.0057462 Pa×s 247.47 Joback Calculated Property
η 0.0025914 Pa×s 285.24 Joback Calculated Property
η 0.0014079 Pa×s 323.01 Joback Calculated Property
η 0.0008692 Pa×s 360.78 Joback Calculated Property
η 0.0005879 Pa×s 398.56 Joback Calculated Property
η 0.0004255 Pa×s 436.33 Joback Calculated Property
η 0.0003243 Pa×s 474.10 Joback Calculated Property

Similar Compounds

trans-2-Butyl-5-methyl-1,3-dioxane. trans-2-Hexyl-5-methyl-1,3-dioxane. cis-2-Hexyl-5-methyl-1,3-dioxane. Tetrahydropyrane, 2-(2-methylpropyl). 1,1-Diisobutoxy-butane. 2-Propoxy-tetrahydropyran. 2H-Pyran, 2-butoxytetrahydro-. 1,3-Dioxepane, 2-heptyl-. 1,3-Dioxepane, 2-pentadecyl-. 2H-Pyran, 2-ethoxytetrahydro-. cis-2-Methyl-butyl-1,3-dioxane. trans-2-Methyl-5-butyl-1,3-dioxane. 2H-Pyran, tetrahydro-2-methoxy-. 2H-Pyran, tetrahydro, 2,6-dipropoxy. m-Dioxane, 5-hexyl-2-methyl-, (Z)-.

Find more compounds similar to cis-2-Butyl-5-methyl-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.