Chemical Properties of 1,3-Dioxane, 2,4-dipentyl, 2S,4R

1,3-Dioxane, 2,4-dipentyl, 2S,4R

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InChI
InChI=1S/C14H28O2/c1-3-5-7-9-13-11-12-15-14(16-13)10-8-6-4-2/h13-14H,3-12H2,1-2H3/t13-,14+/m0/s1
InChI Key
JTGGXBHDIVDFHP-UONOGXRCSA-N
Formula
C14H28O2
SMILES
CCCCCC1CCOC(CCCCC)O1
Molecular Weight1
228.37

Physical Properties

Property Value Unit Source
Δf -88.50 kJ/mol Joback Calculated Property
Δfgas -562.31 kJ/mol Joback Calculated Property
Δfus 40.88 kJ/mol Joback Calculated Property
Δvap 55.90 kJ/mol Joback Calculated Property
log10WS -4.47 Crippen Calculated Property
logPoct/wat 4.279 Crippen Calculated Property
McVol 209.000 ml/mol McGowan Calculated Property
Pc 1724.59 kPa Joback Calculated Property
I [1765.00; 1765.00]   Show Hide
I 1765.00 NIST
I 1765.00 NIST
Tboil 588.50 K Joback Calculated Property
Tc 774.71 K Joback Calculated Property
Tfus 303.82 K Joback Calculated Property
Vc 0.793 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [572.41; 681.92] J/mol×K [588.50; 774.71] Show Hide
Cp,gas 572.41 J/mol×K 588.50 Joback Calculated Property
Cp,gas 593.06 J/mol×K 619.54 Joback Calculated Property
Cp,gas 612.73 J/mol×K 650.57 Joback Calculated Property
Cp,gas 631.42 J/mol×K 681.61 Joback Calculated Property
Cp,gas 649.17 J/mol×K 712.64 Joback Calculated Property
Cp,gas 666.00 J/mol×K 743.68 Joback Calculated Property
Cp,gas 681.92 J/mol×K 774.71 Joback Calculated Property
η [0.0002092; 0.0047334] Pa×s [303.82; 588.50] Show Hide
η 0.0047334 Pa×s 303.82 Joback Calculated Property
η 0.0019812 Pa×s 351.27 Joback Calculated Property
η 0.0010203 Pa×s 398.71 Joback Calculated Property
η 0.0006050 Pa×s 446.16 Joback Calculated Property
η 0.0003967 Pa×s 493.61 Joback Calculated Property
η 0.0002801 Pa×s 541.05 Joback Calculated Property
η 0.0002092 Pa×s 588.50 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1,3-Dioxane, 2,4-dipentyl, 2S,4R.

Sources

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