- InChI
- InChI=1S/C10H18O/c1-10(2)8-6-4-5-7-9-11-3/h7-9H,4-6H2,1-3H3/b9-7+
- InChI Key
- ZKGWPONGWWMTFS-VQHVLOKHSA-N
- Formula
- C10H18O
- SMILES
- COC=CCCCC=C(C)C
- Molecular Weight1
- 154.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 80.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -157.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.26 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.283 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2298.11 | kPa | Joback Calculated Property |
| Inp | [1194.00; 1194.00] |
|
|
| Inp | 1194.00 | NIST | |
| Inp | 1194.00 | NIST | |
| Tboil | 458.82 | K | Joback Calculated Property |
| Tc | 640.13 | K | Joback Calculated Property |
| Tfus | 200.57 | K | Joback Calculated Property |
| Vc | 0.575 | m3/kmol | Joback Calculated Property |
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
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