Chemical Properties of 2-(1-Hydroxy-1-methylethyl-2-methyl-1,3-dioxane (CAS 39239-96-8)

2-(1-Hydroxy-1-methylethyl-2-methyl-1,3-dioxane

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InChI
InChI=1S/C8H16O3/c1-7(2,9)8(3)10-5-4-6-11-8/h9H,4-6H2,1-3H3
InChI Key
JTBUTVUSECYYFH-UHFFFAOYSA-N
Formula
C8H16O3
SMILES
CC(C)(O)C1(C)OCCCO1
Molecular Weight1
160.21
CAS
39239-96-8
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Physical Properties

Property Value Unit Source
Δcliquid -4726.10 ± 6.20 kJ/mol NIST
Δf -270.78 kJ/mol Joback Calculated Property
Δfgas -642.00 ± 14.00 kJ/mol NIST
Δfliquid -709.00 ± 12.00 kJ/mol NIST
Δfus 14.64 kJ/mol Joback Calculated Property
Δvap [67.00; 67.40] kJ/mol Show Hide
Δvap 67.40 ± 2.00 kJ/mol NIST
Δvap 67.00 kJ/mol NIST
log10WS -1.22 Crippen Calculated Property
logPoct/wat 0.910 Crippen Calculated Property
McVol 130.330 ml/mol McGowan Calculated Property
Pc 3704.46 kPa Joback Calculated Property
Tboil 545.08 K Joback Calculated Property
Tc 753.48 K Joback Calculated Property
Tfus 327.58 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.82; 412.94] J/mol×K [545.08; 753.48] Show Hide
Cp,gas 338.82 J/mol×K 545.08 Joback Calculated Property
Cp,gas 353.24 J/mol×K 579.81 Joback Calculated Property
Cp,gas 366.68 J/mol×K 614.55 Joback Calculated Property
Cp,gas 379.26 J/mol×K 649.28 Joback Calculated Property
Cp,gas 391.09 J/mol×K 684.01 Joback Calculated Property
Cp,gas 402.28 J/mol×K 718.75 Joback Calculated Property
Cp,gas 412.94 J/mol×K 753.48 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-ethyl-2methyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-2-methyl-4-pentyl, 2S,4R. Promoxolane. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R. Cyclohexanone-1,3-butanediol ketal. 1,3-Dioxane, 2,2-dimethyl-4-pentyl, 4R. 1,3-Dioxane, 2-ethyl-2-methyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-ethyl-2-methyl-4-(2-pentenyl), 2S,4R. D-fructopyranose, 2,3:5,6-di-o-isopropylidene-. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 1,2:4,6-Di-O-isopropylidene-L-sorbopyranose. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,4R.

Find more compounds similar to 2-(1-Hydroxy-1-methylethyl-2-methyl-1,3-dioxane.

Sources

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