Chemical Properties of Tetradecanoic acid, 2,3-dihydroxypropyl ester (CAS 589-68-4)

Tetradecanoic acid, 2,3-dihydroxypropyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3
InChI Key
DCBSHORRWZKAKO-UHFFFAOYSA-N
Formula
C17H34O4
SMILES
CCCCCCCCCCCCCC(=O)OCC(O)CO
Molecular Weight1
302.45
CAS
589-68-4
Other Names
  • Myristin, 1-mono-
  • «alpha»-Monomyristin
  • Glycerol 1-myristate
  • Myristic acid 1-monoglyceride
  • 1-Monomyristin
  • 1,2,3-Propanetriol 1-teradecanoate
  • Glycerol «alpha»-tetradecanoate
  • 2,3-Dihydroxypropyl myristate
  • Glyceryl myristate
  • 2,3-Dihydroxypropyl tetradecanoate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcsolid [-10325.80; -10310.70] kJ/mol Show Hide
Δcsolid -10325.80 ± 1.50 kJ/mol NIST
Δcsolid -10310.70 ± 2.50 kJ/mol NIST
Δf -417.74 kJ/mol Joback Calculated Property
Δfgas -948.75 kJ/mol Joback Calculated Property
Δfsolid -1223.00 ± 1.80 kJ/mol NIST
Δfus 47.23 kJ/mol Joback Calculated Property
Δvap 95.56 kJ/mol Joback Calculated Property
log10WS -4.44 Crippen Calculated Property
logPoct/wat 3.584 Crippen Calculated Property
McVol 269.570 ml/mol McGowan Calculated Property
Pc 1465.73 kPa Joback Calculated Property
Tboil 848.57 K Joback Calculated Property
Tc 1039.20 K Joback Calculated Property
Tfus 460.15 K Joback Calculated Property
Vc 1.044 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [876.15; 955.68] J/mol×K [848.57; 1039.20] Show Hide
Cp,gas 876.15 J/mol×K 848.57 Joback Calculated Property
Cp,gas 891.58 J/mol×K 880.34 Joback Calculated Property
Cp,gas 906.10 J/mol×K 912.11 Joback Calculated Property
Cp,gas 919.74 J/mol×K 943.88 Joback Calculated Property
Cp,gas 932.53 J/mol×K 975.65 Joback Calculated Property
Cp,gas 944.50 J/mol×K 1007.43 Joback Calculated Property
Cp,gas 955.68 J/mol×K 1039.20 Joback Calculated Property
Cp,solid 520.10 J/mol×K 298.00 NIST
η [0.0000026; 0.0007863] Pa×s [460.15; 848.57] Show Hide
η 0.0007863 Pa×s 460.15 Joback Calculated Property
η 0.0001681 Pa×s 524.89 Joback Calculated Property
η 0.0000504 Pa×s 589.62 Joback Calculated Property
η 0.0000192 Pa×s 654.36 Joback Calculated Property
η 0.0000087 Pa×s 719.10 Joback Calculated Property
η 0.0000045 Pa×s 783.83 Joback Calculated Property
η 0.0000026 Pa×s 848.57 Joback Calculated Property

Similar Compounds

Decanoic acid, 2,3-dihydroxypropyl ester. Octadecanoic acid, 2,3-dihydroxypropyl ester. Glycerol 1-palmitate. Dodecanoic acid, 2,3-dihydroxypropyl ester. 1,3-Dioctanoin. 2-hydroxy-3-[(1-oxooctyl)oxy]propyl decanoate. 1,3-Dicaprin. 1-Hydroxy-3-(octanoyloxy)propan-2-yl decanoate. 1,2-Dicaprin. 1,2-Dipalmitin. 1,2-Dioctanoin. 1,2-Distearin. Propylene glycol, monolaurate. 9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester. Butanoic acid, 2,3-dihydroxypropyl ester.

Find more compounds similar to Tetradecanoic acid, 2,3-dihydroxypropyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.