Chemical Properties of 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2

2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H30O3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-15H,7-9H2,1-6H3
InChI Key
SBVHSWJZXOYLFE-UHFFFAOYSA-N
Formula
C15H30O3
SMILES
CC(C)CC1OC(CC(C)C)OC(CC(C)C)O1
Molecular Weight1
258.40
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 -181.23 kJ/mol Joback Calculated Property
Δfgas -751.13 kJ/mol Joback Calculated Property
Δfus 41.95 kJ/mol Joback Calculated Property
Δvap 61.16 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 4.166 Crippen Calculated Property
McVol 228.960 ml/mol McGowan Calculated Property
Pc 1572.21 kPa Joback Calculated Property
I 1450.00 NIST
Tboil 632.34 K Joback Calculated Property
Tc 825.80 K Joback Calculated Property
Tfus 292.42 K Joback Calculated Property
Vc 0.852 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [666.68; 780.98] J/mol×K [632.34; 825.80] Show Hide
Cp,gas 666.68 J/mol×K 632.34 Joback Calculated Property
Cp,gas 688.50 J/mol×K 664.58 Joback Calculated Property
Cp,gas 709.19 J/mol×K 696.83 Joback Calculated Property
Cp,gas 728.76 J/mol×K 729.07 Joback Calculated Property
Cp,gas 747.24 J/mol×K 761.31 Joback Calculated Property
Cp,gas 764.64 J/mol×K 793.56 Joback Calculated Property
Cp,gas 780.98 J/mol×K 825.80 Joback Calculated Property
η [0.0001649; 0.0085194] Pa×s [292.42; 632.34] Show Hide
η 0.0085194 Pa×s 292.42 Joback Calculated Property
η 0.0025893 Pa×s 349.07 Joback Calculated Property
η 0.0010975 Pa×s 405.73 Joback Calculated Property
η 0.0005741 Pa×s 462.38 Joback Calculated Property
η 0.0003459 Pa×s 519.03 Joback Calculated Property
η 0.0002303 Pa×s 575.69 Joback Calculated Property
η 0.0001649 Pa×s 632.34 Joback Calculated Property

Similar Compounds

2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 1. 1,3,5-Trioxane, 2,4,6-tripropyl-. Butane, 1,1-diethoxy-3-methyl-. 1,3-Dioxolane, 2-isobutyl. Ethane, 1-ethoxy-1-(isoamyloxy). 2H-Pyran, tetrahydro-, 2,6-dibutoxy. 2H-Pyran, tetrahydro, 2,6-dipropoxy. Butane, 1,1-dibutoxy-. 2,6-Diethoxy-tetrahydropyran. 2H-Pyran, tetrahydro-, 2,6-dimethoxy. 1,1-Dimethoxy-3-methylbutane. 1,3-Dioxolane, 4-methyl-2-(2-methylpropyl), trans. 2-tert-Butoxytetrahydrofuran. Furan, 2,5-diethoxytetrahydro-. 1,1-Diisobutoxy-butane.

Find more compounds similar to 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2.

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.