- InChI
- InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h11-12H,3-10,13H2,1-2H3/b12-11+
- InChI Key
- VHDLPJILDRILOW-VAWYXSNFSA-N
- Formula
- C13H26O
- SMILES
- CCCCCCCCCC=CCOC
- Molecular Weight1
- 198.34
- 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).
- Inp : Non-polar retention indices.
- 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° | 33.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 4.330 | Crippen Calculated Property | |
| McVol | 195.600 | ml/mol | McGowan Calculated Property |
| Pc | 1692.12 | kPa | Joback Calculated Property |
| Inp | 1441.50 | NIST | |
| Tboil | 523.42 | K | Joback Calculated Property |
| Tc | 690.13 | K | Joback Calculated Property |
| Tfus | 253.42 | K | Joback Calculated Property |
| Vc | 0.761 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [467.95; 559.74] | J/mol×K | [523.42; 690.13] | 
|
| Cp,gas | 467.95 | J/mol×K | 523.42 | Joback Calculated Property |
| Cp,gas | 484.85 | J/mol×K | 551.21 | Joback Calculated Property |
| Cp,gas | 501.09 | J/mol×K | 578.99 | Joback Calculated Property |
| Cp,gas | 516.68 | J/mol×K | 606.78 | Joback Calculated Property |
| Cp,gas | 531.64 | J/mol×K | 634.56 | Joback Calculated Property |
| Cp,gas | 545.99 | J/mol×K | 662.35 | Joback Calculated Property |
| Cp,gas | 559.74 | J/mol×K | 690.13 | Joback Calculated Property |
| η | [0.0001376; 0.0038192] | Pa×s | [253.42; 523.42] |
|
| η | 0.0038192 | Pa×s | 253.42 | Joback Calculated Property |
| η | 0.0014455 | Pa×s | 298.42 | Joback Calculated Property |
| η | 0.0007057 | Pa×s | 343.42 | Joback Calculated Property |
| η | 0.0004068 | Pa×s | 388.42 | Joback Calculated Property |
| η | 0.0002629 | Pa×s | 433.42 | Joback Calculated Property |
| η | 0.0001845 | Pa×s | 478.42 | Joback Calculated Property |
| η | 0.0001376 | Pa×s | 523.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2E)-Dodec-2-en-1-yl methyl ether.
Sources
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