Chemical Properties of m-Dioxane, 5-hexyl-2-methyl-, (Z)-

m-Dioxane, 5-hexyl-2-methyl-, (Z)-

InChI
InChI=1S/C11H22O2/c1-3-4-5-6-7-11-8-12-10(2)13-9-11/h10-11H,3-9H2,1-2H3/t10-,11+
InChI Key
MKNCTCDWCSUWIM-PHIMTYICSA-N
Formula
C11H22O2
SMILES
CCCCCC[C@H]1CO[C@@H](C)OC1
Molecular Weight1
186.30
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Physical Properties

Property Value Unit Source
ω 0.4601 Relay (1.0) Calculated Property
ΔcH°liquid -6840.00 ± 5.00 kJ/mol NIST
ΔfG° -113.76 kJ/mol Joback Calculated Property
ΔfH°gas -527.67 kJ/mol Relay (1.0) Calculated Property
ΔfH°liquid -632.20 ± 5.00 kJ/mol NIST
ΔfusH° 33.11 kJ/mol Joback Calculated Property
ΔvapH° 62.77 kJ/mol Relay (1.0) Calculated Property
IE 9.73 eV Relay (1.0) Calculated Property
log10WS -3.18 Relay (1.0) Calculated Property
logPoct/wat 2.966 Crippen Calculated Property
McVol 166.730 ml/mol McGowan Calculated Property
Pc 2224.99 kPa Joback Calculated Property
Tboil 508.09 K Relay (1.0) Calculated Property
Tc 682.84 K Relay (1.0) Calculated Property
Tfus 233.71 K Relay (1.0) Calculated Property
Vc 0.673 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [416.88; 518.96] J/mol×K [520.06; 713.09] Show Hide
Cp,gas 416.88 J/mol×K 520.06 Joback Calculated Property
Cp,gas 436.08 J/mol×K 552.23 Joback Calculated Property
Cp,gas 454.39 J/mol×K 584.40 Joback Calculated Property
Cp,gas 471.81 J/mol×K 616.57 Joback Calculated Property
Cp,gas 488.37 J/mol×K 648.74 Joback Calculated Property
Cp,gas 504.08 J/mol×K 680.92 Joback Calculated Property
Cp,gas 518.96 J/mol×K 713.09 Joback Calculated Property
η [0.0002791; 0.0055245] Pa×s [270.01; 520.06] Show Hide
η 0.0055245 Pa×s 270.01 Joback Calculated Property
η 0.0024084 Pa×s 311.69 Joback Calculated Property
η 0.0012771 Pa×s 353.36 Joback Calculated Property
η 0.0007742 Pa×s 395.03 Joback Calculated Property
η 0.0005164 Pa×s 436.71 Joback Calculated Property
η 0.0003696 Pa×s 478.38 Joback Calculated Property
η 0.0002791 Pa×s 520.06 Joback Calculated Property

Similar Compounds

m-Dioxane, 5-hexyl-2-methyl-, (E)-. cis-2-Methyl-butyl-1,3-dioxane. trans-2-Methyl-5-butyl-1,3-dioxane. trans-2-Methyl-5-ethyl-1,3-dioxane. cis-2-Methyl-5-ethyl-1,3-dioxane. cis-2-Hexyl-5-methyl-1,3-dioxane. trans-2-Hexyl-5-methyl-1,3-dioxane. cis-2-Butyl-5-methyl-1,3-dioxane. trans-2-Butyl-5-methyl-1,3-dioxane. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. Oxirane, [[(2-ethylhexyl)oxy]methyl]-. Ethanal, citronellyl methyl acetal.

Find more compounds similar to m-Dioxane, 5-hexyl-2-methyl-, (Z)-.

Sources

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