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

1,3-Dioxane, 2-ethyl-4-(2-pentenyl), 2S,4R

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InChI
InChI=1S/C11H20O2/c1-3-5-6-7-10-8-9-12-11(4-2)13-10/h5-6,10-11H,3-4,7-9H2,1-2H3/b6-5+/t10-,11+/m0/s1
InChI Key
YTXWLKKWFUDTMB-PFDYWKIBSA-N
Formula
C11H20O2
SMILES
CCC=CCC1CCOC(CC)O1
Molecular Weight1
184.28
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Physical Properties

Property Value Unit Source
Δf -33.54 kJ/mol Joback Calculated Property
Δfgas -383.17 kJ/mol Joback Calculated Property
Δfus 33.31 kJ/mol Joback Calculated Property
Δvap 49.18 kJ/mol Joback Calculated Property
log10WS -3.07 Crippen Calculated Property
logPoct/wat 2.884 Crippen Calculated Property
McVol 162.430 ml/mol McGowan Calculated Property
Pc 2338.29 kPa Joback Calculated Property
I [1537.00; 1537.00]   Show Hide
I 1537.00 NIST
I 1537.00 NIST
Tboil 524.02 K Joback Calculated Property
Tc 725.72 K Joback Calculated Property
Tfus 264.93 K Joback Calculated Property
Vc 0.606 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.40; 498.90] J/mol×K [524.02; 725.72] Show Hide
Cp,gas 399.40 J/mol×K 524.02 Joback Calculated Property
Cp,gas 418.35 J/mol×K 557.64 Joback Calculated Property
Cp,gas 436.32 J/mol×K 591.25 Joback Calculated Property
Cp,gas 453.32 J/mol×K 624.87 Joback Calculated Property
Cp,gas 469.40 J/mol×K 658.49 Joback Calculated Property
Cp,gas 484.58 J/mol×K 692.11 Joback Calculated Property
Cp,gas 498.90 J/mol×K 725.72 Joback Calculated Property
η [0.0002363; 0.0051639] Pa×s [264.93; 524.02] Show Hide
η 0.0051639 Pa×s 264.93 Joback Calculated Property
η 0.0021541 Pa×s 308.11 Joback Calculated Property
η 0.0011140 Pa×s 351.29 Joback Calculated Property
η 0.0006656 Pa×s 394.48 Joback Calculated Property
η 0.0004403 Pa×s 437.66 Joback Calculated Property
η 0.0003136 Pa×s 480.84 Joback Calculated Property
η 0.0002363 Pa×s 524.02 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-ethyl-4-(2-pentenyl), 2R,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-isopropyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-isopropyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-pentyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-pentyl-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-ethyl-2-methyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-ethyl-2-methyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2,2-dimethyl-4-(2-pentenyl), 4R. Glyceryl tri(acetylricinoleate).

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

Sources

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