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

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

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-/m1/s1
InChI Key
NSZRASDFTIVBDT-AGROOBSYSA-N
Formula
C10H20O3
SMILES
CC(O)CCC[C@@H]1CCO[C@@H](C)O1
Molecular Weight1
188.27
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
Δfus 31.08 kJ/mol Joback Calculated Property
logPoct/wat 1.689 Crippen Calculated Property
McVol 158.510 ml/mol McGowan Calculated Property
I 2157.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.64; 519.25] J/mol×K [588.92; 777.24] Show Hide
Cp,gas 435.64 J/mol×K 588.92 Joback Calculated Property
Cp,gas 451.50 J/mol×K 620.31 Joback Calculated Property
Cp,gas 466.57 J/mol×K 651.69 Joback Calculated Property
Cp,gas 480.86 J/mol×K 683.08 Joback Calculated Property
Cp,gas 494.40 J/mol×K 714.47 Joback Calculated Property
Cp,gas 507.19 J/mol×K 745.85 Joback Calculated Property
Cp,gas 519.25 J/mol×K 777.24 Joback Calculated Property
η [0.0001012; 0.0201762] Pa×s [304.56; 588.92] Show Hide
η 0.0201762 Pa×s 304.56 Joback Calculated Property
η 0.0046083 Pa×s 351.95 Joback Calculated Property
η 0.0014944 Pa×s 399.35 Joback Calculated Property
η 0.0006154 Pa×s 446.74 Joback Calculated Property
η 0.0003004 Pa×s 494.13 Joback Calculated Property
η 0.0001663 Pa×s 541.53 Joback Calculated Property
η 0.0001012 Pa×s 588.92 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,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.
These property values are available through the Cheméo API. A free account gives you an access key.