Chemical Properties of 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R

1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H24O2/c1-4-5-6-7-11-8-9-13-12(14-11)10(2)3/h10-12H,4-9H2,1-3H3/t11-,12+/m0/s1
InChI Key
CBGXGEQERKTMMU-NWDGAFQWSA-N
Formula
C12H24O2
SMILES
CCCCCC1CCOC(C(C)C)O1
Molecular Weight1
200.32
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 -107.78 kJ/mol Joback Calculated Property
Δfgas -526.31 kJ/mol Joback Calculated Property
Δfus 32.18 kJ/mol Joback Calculated Property
Δvap 51.06 kJ/mol Joback Calculated Property
log10WS -3.39 Crippen Calculated Property
logPoct/wat 3.354 Crippen Calculated Property
McVol 180.820 ml/mol McGowan Calculated Property
Pc 2051.17 kPa Joback Calculated Property
I 1471.00 NIST
Tboil 542.30 K Joback Calculated Property
Tc 736.78 K Joback Calculated Property
Tfus 266.28 K Joback Calculated Property
Vc 0.675 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [467.27; 574.46] J/mol×K [542.30; 736.78] Show Hide
Cp,gas 467.27 J/mol×K 542.30 Joback Calculated Property
Cp,gas 487.52 J/mol×K 574.71 Joback Calculated Property
Cp,gas 506.79 J/mol×K 607.13 Joback Calculated Property
Cp,gas 525.09 J/mol×K 639.54 Joback Calculated Property
Cp,gas 542.46 J/mol×K 671.96 Joback Calculated Property
Cp,gas 558.91 J/mol×K 704.37 Joback Calculated Property
Cp,gas 574.46 J/mol×K 736.78 Joback Calculated Property
η [0.0002404; 0.0076248] Pa×s [266.28; 542.30] Show Hide
η 0.0076248 Pa×s 266.28 Joback Calculated Property
η 0.0028036 Pa×s 312.28 Joback Calculated Property
η 0.0013328 Pa×s 358.29 Joback Calculated Property
η 0.0007505 Pa×s 404.29 Joback Calculated Property
η 0.0004752 Pa×s 450.29 Joback Calculated Property
η 0.0003275 Pa×s 496.30 Joback Calculated Property
η 0.0002404 Pa×s 542.30 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-isopropyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,4R. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-2methyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-2-methyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2,2-dimethyl-4-pentyl, 4R. 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2S,4R.

Find more compounds similar to 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R.

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.