- 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
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0821 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -968.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.459 | Crippen Calculated Property | |
| McVol | 255.480 | ml/mol | McGowan Calculated Property |
| Pc | 1398.55 | kPa | Joback Calculated Property |
| Tboil | 613.66 | K | Relay (1.0) Calculated Property |
| Tc | 793.06 | K | Relay (1.0) Calculated Property |
| Tfus | 290.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.976 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [772.73; 856.40] | J/mol×K | [738.50; 908.80] | 
|
| Cp,gas | 772.73 | J/mol×K | 738.50 | Joback Calculated Property |
| Cp,gas | 788.63 | J/mol×K | 766.88 | Joback Calculated Property |
| Cp,gas | 803.74 | J/mol×K | 795.27 | Joback Calculated Property |
| Cp,gas | 818.06 | J/mol×K | 823.65 | Joback Calculated Property |
| Cp,gas | 831.60 | J/mol×K | 852.04 | Joback Calculated Property |
| Cp,gas | 844.38 | J/mol×K | 880.42 | Joback Calculated Property |
| Cp,gas | 856.40 | J/mol×K | 908.80 | Joback Calculated Property |
| η | [0.0000172; 0.0020005] | Pa×s | [395.46; 738.50] |
|
| η | 0.0020005 | Pa×s | 395.46 | Joback Calculated Property |
| η | 0.0005490 | Pa×s | 452.63 | Joback Calculated Property |
| η | 0.0002013 | Pa×s | 509.81 | Joback Calculated Property |
| η | 0.0000904 | Pa×s | 566.98 | Joback Calculated Property |
| η | 0.0000470 | Pa×s | 624.15 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 681.33 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 738.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylene glycol monolaurate.
Sources
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