- InChI
- InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3
- InChI Key
- CTXGTHVAWRBISV-UHFFFAOYSA-N
- Formula
- C14H28O3
- SMILES
- CCCCCCCCCCCC(=O)OCCO
- Molecular Weight1
- 244.37
- CAS
- 4219-48-1
- Other Names
-
- Ethylene glycol, (mono)laurate
- Polyethylene glycol (600) monolaurate
- ω : Acentric Factor.
- 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).
- 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 | 0.9862 | Relay (1.0) Calculated Property | |
| ΔfG° | -380.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -813.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.96 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.443 | Crippen Calculated Property | |
| McVol | 221.430 | ml/mol | McGowan Calculated Property |
| Pc | 1645.76 | kPa | Joback Calculated Property |
| Tboil | 585.86 | K | Relay (1.0) Calculated Property |
| Tc | 767.10 | K | Relay (1.0) Calculated Property |
| Tfus | 298.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.850 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.90; 710.62] | J/mol×K | [670.32; 835.24] | 
|
| Cp,gas | 630.90 | J/mol×K | 670.32 | Joback Calculated Property |
| Cp,gas | 645.83 | J/mol×K | 697.81 | Joback Calculated Property |
| Cp,gas | 660.08 | J/mol×K | 725.29 | Joback Calculated Property |
| Cp,gas | 673.68 | J/mol×K | 752.78 | Joback Calculated Property |
| Cp,gas | 686.62 | J/mol×K | 780.27 | Joback Calculated Property |
| Cp,gas | 698.93 | J/mol×K | 807.75 | Joback Calculated Property |
| Cp,gas | 710.62 | J/mol×K | 835.24 | Joback Calculated Property |
| η | [0.0000351; 0.0056600] | Pa×s | [350.69; 670.32] |
|
| η | 0.0056600 | Pa×s | 350.69 | Joback Calculated Property |
| η | 0.0013879 | Pa×s | 403.96 | Joback Calculated Property |
| η | 0.0004722 | Pa×s | 457.23 | Joback Calculated Property |
| η | 0.0002012 | Pa×s | 510.50 | Joback Calculated Property |
| η | 0.0001007 | Pa×s | 563.78 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 617.05 | Joback Calculated Property |
| η | 0.0000351 | Pa×s | 670.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxyethyl laurate.
Sources
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