- 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
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.9539 | Relay (1.0) Calculated Property | |
| ΔfG° | -174.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -620.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.50 | Relay (1.0) 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 | 581.22 | K | Relay (1.0) Calculated Property |
| Tc | 754.44 | K | Relay (1.0) Calculated Property |
| Tfus | 289.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.852 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 71.50 | kJ/mol | 440.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.38; 778.77] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.09530e+01 | |||
| Coefficient B | 1.30462e+00 | |||
| Coefficient C | -6.57200e-04 | |||
| Coefficient D | 1.10400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 330.38 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 405.13 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 472.84 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 533.84 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 588.50 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 637.16 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 680.17 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 717.87 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 750.62 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 778.77 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0066460; 0.0000947] | Pa×s | [330.59; 555.60] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.55112e+01 | |||
| Coefficient B | 3.47036e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 330.59 | |||
| Temperature range, max. | 555.60 | |||
| η | 0.0066460 | Pa×s | 330.59 | Calculated Property |
| η | 0.0031771 | Pa×s | 355.59 | Calculated Property |
| η | 0.0016734 | Pa×s | 380.59 | Calculated Property |
| η | 0.0009539 | Pa×s | 405.59 | Calculated Property |
| η | 0.0005804 | Pa×s | 430.59 | Calculated Property |
| η | 0.0003730 | Pa×s | 455.59 | Calculated Property |
| η | 0.0002510 | Pa×s | 480.59 | Calculated Property |
| η | 0.0001756 | Pa×s | 505.60 | Calculated Property |
| η | 0.0001271 | Pa×s | 530.60 | Calculated Property |
| η | 0.0000947 | Pa×s | 555.60 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(dodecyloxy)-.
Sources
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