- InChI
- InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,11H,3-4,6-8H2,1-2H3
- InChI Key
- LPYYZHAEKPCIHA-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=C(CCO)CCC=C(C)C
- Molecular Weight1
- 154.25
- CAS
- 13066-51-8
- 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.
- I : 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° | 47.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -178.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.671 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2545.61 | kPa | Joback Calculated Property |
| Inp | [1169.00; 1221.80] |
|
|
| Inp | 1169.00 | NIST | |
| Inp | 1221.80 | NIST | |
| I | [1800.00; 1800.00] |
|
|
| I | 1800.00 | NIST | |
| I | 1800.00 | NIST | |
| Tboil | 520.98 | K | Joback Calculated Property |
| Tc | 693.94 | K | Joback Calculated Property |
| Tfus | 228.52 | K | Joback Calculated Property |
| Vc | 0.578 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.72; 411.31] | J/mol×K | [520.98; 693.94] |
|
| Cp,gas | 343.72 | J/mol×K | 520.98 | Joback Calculated Property |
| Cp,gas | 356.37 | J/mol×K | 549.81 | Joback Calculated Property |
| Cp,gas | 368.44 | J/mol×K | 578.63 | Joback Calculated Property |
| Cp,gas | 379.93 | J/mol×K | 607.46 | Joback Calculated Property |
| Cp,gas | 390.89 | J/mol×K | 636.29 | Joback Calculated Property |
| Cp,gas | 401.34 | J/mol×K | 665.11 | Joback Calculated Property |
| Cp,gas | 411.31 | J/mol×K | 693.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Octen-1-ol, 7-methyl-3-methylene-.
Sources
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