- InChI
- InChI=1S/C10H18O/c1-10(2)8-6-4-5-7-9-11-3/h7-9H,4-6H2,1-3H3
- InChI Key
- ZKGWPONGWWMTFS-VQHVLOKHSA-N
- Formula
- C10H18O
- SMILES
- CO/C=C/CCCC=C(C)C
- Molecular Weight1
- 154.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 21.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.97 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.283 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Inp | [1194.00; 1194.00] |
|
|
| Inp | 1194.00 | NIST | |
| Inp | 1194.00 | NIST | |
| Tboil | 463.94 | K | Relay (1.0) Calculated Property |
| Tc | 632.76 | K | Relay (1.0) Calculated Property |
| Tfus | 224.57 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.74; 388.87] | J/mol×K | [458.82; 640.13] |
|
| Cp,gas | 310.74 | J/mol×K | 458.82 | Joback Calculated Property |
| Cp,gas | 325.32 | J/mol×K | 489.04 | Joback Calculated Property |
| Cp,gas | 339.25 | J/mol×K | 519.26 | Joback Calculated Property |
| Cp,gas | 352.54 | J/mol×K | 549.48 | Joback Calculated Property |
| Cp,gas | 365.22 | J/mol×K | 579.69 | Joback Calculated Property |
| Cp,gas | 377.32 | J/mol×K | 609.91 | Joback Calculated Property |
| Cp,gas | 388.87 | J/mol×K | 640.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-1-Methoxy-7-methyl-1,6-octadiene.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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