Chemical Properties of 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,4R

1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,4R

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InChI
InChI=1S/C14H26O2/c1-4-6-7-9-13-10-11-15-14(16-13)12(3)8-5-2/h6-7,12-14H,4-5,8-11H2,1-3H3/b7-6+/t12?,13-,14-/m0/s1
InChI Key
HEZVGAKBJDMIEP-ASHKFXBZSA-N
Formula
C14H26O2
SMILES
CCC=CCC1CCOC(C(C)CCC)O1
Molecular Weight1
226.35

Physical Properties

Property Value Unit Source
Δf -10.72 kJ/mol Joback Calculated Property
Δfgas -450.37 kJ/mol Joback Calculated Property
Δfus 37.56 kJ/mol Joback Calculated Property
Δvap 55.47 kJ/mol Joback Calculated Property
log10WS -4.08 Crippen Calculated Property
logPoct/wat 3.910 Crippen Calculated Property
McVol 204.700 ml/mol McGowan Calculated Property
Pc 1813.86 kPa Joback Calculated Property
I [1723.00; 1723.00]   Show Hide
I 1723.00 NIST
I 1723.00 NIST
Tboil 592.22 K Joback Calculated Property
Tc 789.59 K Joback Calculated Property
Tfus 283.74 K Joback Calculated Property
Vc 0.767 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [553.65; 662.69] J/mol×K [592.22; 789.59] Show Hide
Cp,gas 553.65 J/mol×K 592.22 Joback Calculated Property
Cp,gas 574.47 J/mol×K 625.11 Joback Calculated Property
Cp,gas 594.18 J/mol×K 658.01 Joback Calculated Property
Cp,gas 612.82 J/mol×K 690.90 Joback Calculated Property
Cp,gas 630.43 J/mol×K 723.80 Joback Calculated Property
Cp,gas 647.04 J/mol×K 756.69 Joback Calculated Property
Cp,gas 662.69 J/mol×K 789.59 Joback Calculated Property
η [0.0001669; 0.0062441] Pa×s [283.74; 592.22] Show Hide
η 0.0062441 Pa×s 283.74 Joback Calculated Property
η 0.0021488 Pa×s 335.15 Joback Calculated Property
η 0.0009821 Pa×s 386.57 Joback Calculated Property
η 0.0005394 Pa×s 437.98 Joback Calculated Property
η 0.0003361 Pa×s 489.39 Joback Calculated Property
η 0.0002291 Pa×s 540.81 Joback Calculated Property
η 0.0001669 Pa×s 592.22 Joback Calculated Property

Similar Compounds

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

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

Sources

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