- InChI
- InChI=1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3
- InChI Key
- SFNALCNOMXIBKG-UHFFFAOYSA-N
- Formula
- C14H30O2
- SMILES
- CCCCCCCCCCCCOCCO
- Molecular Weight1
- 230.39
- CAS
- 4536-30-5
- Other Names
-
- Ethylene glycol monododecyl ether
- Ethylene glycol monolauryl ether
- Laureth-1
- Lauryl alcohol oxy ethanol
- Lauryl ethoxylate
- Lauryl monoethoxylate
- Lipocol L-1
- 2-(Dodecyloxy)ethanol
- Ethylene glycol mono-n-dodecyl ether
- 2-Hydroxyethyl lauryl ether
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -174.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -616.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.85 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 3.916 | Crippen Calculated Property | |
| McVol | 219.860 | ml/mol | McGowan Calculated Property |
| Pc | 1616.77 | kPa | Joback Calculated Property |
| Tboil | 634.32 | K | Joback Calculated Property |
| Tc | 793.46 | K | Joback Calculated Property |
| Tfus | 330.59 | K | Joback Calculated Property |
| Vc | 0.857 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [612.24; 697.51] | J/mol×K | [634.32; 793.46] | 
|
| Cp,gas | 612.24 | J/mol×K | 634.32 | Joback Calculated Property |
| Cp,gas | 627.96 | J/mol×K | 660.84 | Joback Calculated Property |
| Cp,gas | 643.05 | J/mol×K | 687.37 | Joback Calculated Property |
| Cp,gas | 657.54 | J/mol×K | 713.89 | Joback Calculated Property |
| Cp,gas | 671.44 | J/mol×K | 740.41 | Joback Calculated Property |
| Cp,gas | 684.76 | J/mol×K | 766.94 | Joback Calculated Property |
| Cp,gas | 697.51 | J/mol×K | 793.46 | Joback Calculated Property |
| η | [0.0000436; 0.0066460] | Pa×s | [330.59; 634.32] |
|
| η | 0.0066460 | Pa×s | 330.59 | Joback Calculated Property |
| η | 0.0016488 | Pa×s | 381.21 | Joback Calculated Property |
| η | 0.0005672 | Pa×s | 431.83 | Joback Calculated Property |
| η | 0.0002441 | Pa×s | 482.45 | Joback Calculated Property |
| η | 0.0001233 | Pa×s | 533.08 | Joback Calculated Property |
| η | 0.0000701 | Pa×s | 583.70 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 634.32 | Joback Calculated Property |
| ΔvapH | 71.50 | kJ/mol | 440.50 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-(dodecyloxy)-.
Sources
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