- InChI
- InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h4H,2-3,5-14H2,1H3
- InChI Key
- LAYAKLSFVAPMEL-UHFFFAOYSA-N
- Formula
- C14H28O
- SMILES
- C=COCCCCCCCCCCCC
- Molecular Weight1
- 212.37
- CAS
- 765-14-0
- Other Names
-
- Lauryl vinyl ether
- Dodecane, 1-(ethenyloxy)-
- 1-(vinyloxy)dodecane
- 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° | 49.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.50 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 5.067 | Crippen Calculated Property | |
| McVol | 209.690 | ml/mol | McGowan Calculated Property |
| Pc | 1553.67 | kPa | Joback Calculated Property |
| Tboil | 538.82 | K | Joback Calculated Property |
| Tc | 701.02 | K | Joback Calculated Property |
| Tfus | 268.01 | K | Joback Calculated Property |
| Vc | 0.819 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [516.36; 610.75] | J/mol×K | [538.82; 701.02] | 
|
| Cp,gas | 516.36 | J/mol×K | 538.82 | Joback Calculated Property |
| Cp,gas | 533.69 | J/mol×K | 565.85 | Joback Calculated Property |
| Cp,gas | 550.36 | J/mol×K | 592.89 | Joback Calculated Property |
| Cp,gas | 566.39 | J/mol×K | 619.92 | Joback Calculated Property |
| Cp,gas | 581.78 | J/mol×K | 646.95 | Joback Calculated Property |
| Cp,gas | 596.57 | J/mol×K | 673.98 | Joback Calculated Property |
| Cp,gas | 610.75 | J/mol×K | 701.02 | Joback Calculated Property |
| η | [0.0001522; 0.0035912] | Pa×s | [268.01; 538.82] |
|
| η | 0.0035912 | Pa×s | 268.01 | Joback Calculated Property |
| η | 0.0014506 | Pa×s | 313.14 | Joback Calculated Property |
| η | 0.0007363 | Pa×s | 358.28 | Joback Calculated Property |
| η | 0.0004349 | Pa×s | 403.41 | Joback Calculated Property |
| η | 0.0002857 | Pa×s | 448.55 | Joback Calculated Property |
| η | 0.0002026 | Pa×s | 493.68 | Joback Calculated Property |
| η | 0.0001522 | Pa×s | 538.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Vinyl lauryl ether.
Sources
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