Chemical Properties of (Z)-1,3-Dimethoxypropan-2-yl docos-13-enoate

(Z)-1,3-Dimethoxypropan-2-yl docos-13-enoate

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InChI
InChI=1S/C27H52O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(28)31-26(24-29-2)25-30-3/h11-12,26H,4-10,13-25H2,1-3H3/b12-11-
InChI Key
BYVHUGYWFIJQMS-QXMHVHEDSA-N
Formula
C27H52O4
SMILES
CCCCCCCCC=CCCCCCCCCCCCC(=O)OC(COC)COC
Molecular Weight1
440.70
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Physical Properties

Property Value Unit Source
Δf -189.68 kJ/mol Joback Calculated Property
Δfgas -997.91 kJ/mol Joback Calculated Property
Δfus 67.53 kJ/mol Joback Calculated Property
Δvap 89.24 kJ/mol Joback Calculated Property
log10WS -8.13 Crippen Calculated Property
logPoct/wat 7.789 Crippen Calculated Property
McVol 406.170 ml/mol McGowan Calculated Property
Pc 715.68 kPa Joback Calculated Property
Inp 3008.70 NIST
Tboil 942.01 K Joback Calculated Property
Tc 1159.93 K Joback Calculated Property
Tfus 490.59 K Joback Calculated Property
Vc 1.581 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1391.71; 1502.12] J/mol×K [942.01; 1159.93] Show Hide
Cp,gas 1391.71 J/mol×K 942.01 Joback Calculated Property
Cp,gas 1414.17 J/mol×K 978.33 Joback Calculated Property
Cp,gas 1434.94 J/mol×K 1014.65 Joback Calculated Property
Cp,gas 1454.06 J/mol×K 1050.97 Joback Calculated Property
Cp,gas 1471.60 J/mol×K 1087.29 Joback Calculated Property
Cp,gas 1487.60 J/mol×K 1123.61 Joback Calculated Property
Cp,gas 1502.12 J/mol×K 1159.93 Joback Calculated Property
η [0.0000116; 0.0003479] Pa×s [490.59; 942.01] Show Hide
η 0.0003479 Pa×s 490.59 Joback Calculated Property
η 0.0001355 Pa×s 565.83 Joback Calculated Property
η 0.0000658 Pa×s 641.06 Joback Calculated Property
η 0.0000372 Pa×s 716.30 Joback Calculated Property
η 0.0000235 Pa×s 791.54 Joback Calculated Property
η 0.0000160 Pa×s 866.77 Joback Calculated Property
η 0.0000116 Pa×s 942.01 Joback Calculated Property

Similar Compounds

(Z)-1,3-Dimethoxypropan-2-yl octadec-11-enoate. (Z)-1,3-Dimethoxypropan-2-yl tetracos-15-enoate. (Z)-1,3-Dimethoxypropan-2-yl icos-11-enoate. 1,3-Dimethoxypropan-2-yl oleate. (9Z,12Z)-1,3-Dimethoxypropan-2-yl octadeca-9,12-dienoate. (9Z,12Z,15Z)-1,3-Dimethoxypropan-2-yl octadeca-9,12,15-trienoate. (6Z,9Z,12Z)-1,3-Dimethoxypropan-2-yl octadeca-6,9,12-trienoate. 1-Hydroxy-3-methoxypropan-2-yl oleate. Triolein. 9-Octadecenoic acid, 1,2,3-propanetriyl ester, (E,E,E)-. Glycerol cis-6-octadecenoate. 2,3-Dimethoxypropyl oleate. 9-Octadecenoic acid (Z)-, 2,3-bis(acetyloxy)propyl ester. (9Z,12Z)-1-Hydroxy-3-methoxypropan-2-yl octadeca-9,12-dienoate. (9Z,12Z,15Z)-1-Hydroxy-3-methoxypropan-2-yl octadeca-9,12,15-trienoate.

Find more compounds similar to (Z)-1,3-Dimethoxypropan-2-yl docos-13-enoate.

Sources

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