- InChI
- InChI=1S/C16H32O4/c1-2-3-4-5-6-7-8-9-10-11-16(18)20-15-14-19-13-12-17/h17H,2-15H2,1H3
- InChI Key
- WGIMXKDCVCTHGW-UHFFFAOYSA-N
- Formula
- C16H32O4
- SMILES
- CCCCCCCCCCCC(=O)OCCOCCO
- Molecular Weight1
- 288.42
- CAS
- 141-20-8
- Other Names
-
- Dodecanoic acid, 2-(2-hydroxyethoxy)ethyl ester
- Atlas G-2124
- Diethylene glycol laurate
- Diethylene glycol lauric acid monoester
- Diethylene glycol sesquilaurate
- Diglycol laurate
- Diglycol monolaurate
- Emcol RDC-D
- Ethanol, 2-(2-hydroxyethoxy)-, laurate
- G 2124
- Glaurin
- Lauric acid, 2-(2-hydroxyethoxy)ethyl ester
- Lauro-Sebum
- Nonex 413
- Pegosperse 100 LN
- Pegosperse 100L
- PEG-2 Laurate
- 2-(2-Hydroxyethoxy)ethyl laurate
- 2,2'-Dihydroxyethyl ether monododecanoate
- NSC 3868
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -391.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -902.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.73 | Crippen Calculated Property | |
| logPoct/wat | 3.459 | Crippen Calculated Property | |
| McVol | 255.480 | ml/mol | McGowan Calculated Property |
| Pc | 1442.44 | kPa | Joback Calculated Property |
| Tboil | 756.37 | K | Joback Calculated Property |
| Tc | 929.85 | K | Joback Calculated Property |
| Tfus | 425.29 | K | Joback Calculated Property |
| Vc | 0.993 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [779.92; 863.37] | J/mol×K | [756.37; 929.85] | 
|
| Cp,gas | 779.92 | J/mol×K | 756.37 | Joback Calculated Property |
| Cp,gas | 795.76 | J/mol×K | 785.28 | Joback Calculated Property |
| Cp,gas | 810.82 | J/mol×K | 814.20 | Joback Calculated Property |
| Cp,gas | 825.10 | J/mol×K | 843.11 | Joback Calculated Property |
| Cp,gas | 838.61 | J/mol×K | 872.02 | Joback Calculated Property |
| Cp,gas | 851.36 | J/mol×K | 900.94 | Joback Calculated Property |
| Cp,gas | 863.37 | J/mol×K | 929.85 | Joback Calculated Property |
| η | [0.0000185; 0.0011676] | Pa×s | [425.29; 756.37] |
|
| η | 0.0011676 | Pa×s | 425.29 | Joback Calculated Property |
| η | 0.0003936 | Pa×s | 480.47 | Joback Calculated Property |
| η | 0.0001660 | Pa×s | 535.65 | Joback Calculated Property |
| η | 0.0000822 | Pa×s | 590.83 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 646.01 | Joback Calculated Property |
| η | 0.0000281 | Pa×s | 701.19 | Joback Calculated Property |
| η | 0.0000185 | Pa×s | 756.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylene glycol monolaurate.
Sources
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