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

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

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InChI
InChI=1S/C14H26O2/c1-3-5-7-9-13-11-12-15-14(16-13)10-8-6-4-2/h5,7,13-14H,3-4,6,8-12H2,1-2H3/b7-5+/t13-,14-/m0/s1
InChI Key
APHDLHYMVGZKIB-MPCGPATOSA-N
Formula
C14H26O2
SMILES
CCC=CCC1CCOC(CCCCC)O1
Molecular Weight1
226.35
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Physical Properties

Property Value Unit Source
Δf -8.28 kJ/mol Joback Calculated Property
Δfgas -445.09 kJ/mol Joback Calculated Property
Δfus 41.08 kJ/mol Joback Calculated Property
Δvap 55.86 kJ/mol Joback Calculated Property
log10WS -4.32 Crippen Calculated Property
logPoct/wat 4.055 Crippen Calculated Property
McVol 204.700 ml/mol McGowan Calculated Property
Pc 1801.56 kPa Joback Calculated Property
I [1909.00; 1909.00]   Show Hide
I 1909.00 NIST
I 1909.00 NIST
Tboil 592.66 K Joback Calculated Property
Tc 786.28 K Joback Calculated Property
Tfus 298.74 K Joback Calculated Property
Vc 0.773 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [553.34; 660.40] J/mol×K [592.66; 786.28] Show Hide
Cp,gas 553.34 J/mol×K 592.66 Joback Calculated Property
Cp,gas 573.71 J/mol×K 624.93 Joback Calculated Property
Cp,gas 593.02 J/mol×K 657.20 Joback Calculated Property
Cp,gas 611.32 J/mol×K 689.47 Joback Calculated Property
Cp,gas 628.62 J/mol×K 721.74 Joback Calculated Property
Cp,gas 644.97 J/mol×K 754.01 Joback Calculated Property
Cp,gas 660.40 J/mol×K 786.28 Joback Calculated Property
η [0.0001786; 0.0044366] Pa×s [298.74; 592.66] Show Hide
η 0.0044366 Pa×s 298.74 Joback Calculated Property
η 0.0017812 Pa×s 347.73 Joback Calculated Property
η 0.0008959 Pa×s 396.71 Joback Calculated Property
η 0.0005241 Pa×s 445.70 Joback Calculated Property
η 0.0003409 Pa×s 494.69 Joback Calculated Property
η 0.0002397 Pa×s 543.67 Joback Calculated Property
η 0.0001786 Pa×s 592.66 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-pentyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-propyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-propyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-ethyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-ethyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2S,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-(1-methylbutyl)-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,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. 1,3-Dioxane, 2,2-dimethyl-4-(2-pentenyl), 4R. Methyl (11R,12R,13S)-(Z)-12,13-epoxy-11-methoxy-9-octadecenoate.

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

Sources

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