Chemical Properties of 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2R,4R

1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2R,4R

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O3/c1-8(11)4-3-5-10-6-7-12-9(2)13-10/h8-11H,3-7H2,1-2H3/t8?,9-,10-/m0/s1
InChI Key
NSZRASDFTIVBDT-AGROOBSYSA-N
Formula
C10H20O3
SMILES
CC(O)CCCC1CCOC(C)O1
Molecular Weight1
188.26
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 -261.44 kJ/mol Joback Calculated Property
Δfgas -637.26 kJ/mol Joback Calculated Property
Δfus 31.08 kJ/mol Joback Calculated Property
Δvap 63.28 kJ/mol Joback Calculated Property
log10WS -2.17 Crippen Calculated Property
logPoct/wat 1.689 Crippen Calculated Property
McVol 158.510 ml/mol McGowan Calculated Property
Pc 2701.41 kPa Joback Calculated Property
I 2157.00 NIST
Tboil 588.72 K Joback Calculated Property
Tc 776.97 K Joback Calculated Property
Tfus 304.56 K Joback Calculated Property
Vc 0.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.54; 519.16] J/mol×K [588.72; 776.97] Show Hide
Cp,gas 435.54 J/mol×K 588.72 Joback Calculated Property
Cp,gas 451.39 J/mol×K 620.10 Joback Calculated Property
Cp,gas 466.46 J/mol×K 651.47 Joback Calculated Property
Cp,gas 480.76 J/mol×K 682.85 Joback Calculated Property
Cp,gas 494.30 J/mol×K 714.22 Joback Calculated Property
Cp,gas 507.09 J/mol×K 745.60 Joback Calculated Property
Cp,gas 519.16 J/mol×K 776.97 Joback Calculated Property
η [0.0001014; 0.0201762] Pa×s [304.56; 588.72] Show Hide
η 0.0201762 Pa×s 304.56 Joback Calculated Property
η 0.0046124 Pa×s 351.92 Joback Calculated Property
η 0.0014965 Pa×s 399.28 Joback Calculated Property
η 0.0006164 Pa×s 446.64 Joback Calculated Property
η 0.0003010 Pa×s 494.00 Joback Calculated Property
η 0.0001666 Pa×s 541.36 Joback Calculated Property
η 0.0001014 Pa×s 588.72 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2R,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.