- InChI
- InChI=1S/C11H20O/c1-3-5-6-7-8-9-10-11(12)4-2/h5-8,11-12H,3-4,9-10H2,1-2H3/b6-5+,8-7-
- InChI Key
- GJZFGOOEBUECTH-MDAAKZFYSA-N
- Formula
- C11H20O
- SMILES
- CCC=CC=CCCC(O)CC
- Molecular Weight1
- 168.28
- 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).
- 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° | 62.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.29 | kJ/mol | Joback Calculated Property |
| log10WS | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 3.060 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2333.78 | kPa | Joback Calculated Property |
| I | [2008.00; 2008.00] |
|
|
| I | 2008.00 | NIST | |
| I | 2008.00 | NIST | |
| Tboil | 551.14 | K | Joback Calculated Property |
| Tc | 724.40 | K | Joback Calculated Property |
| Tfus | 249.39 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [392.04; 463.76] | J/mol×K | [551.14; 724.40] |
|
| Cp,gas | 392.04 | J/mol×K | 551.14 | Joback Calculated Property |
| Cp,gas | 405.50 | J/mol×K | 580.02 | Joback Calculated Property |
| Cp,gas | 418.31 | J/mol×K | 608.89 | Joback Calculated Property |
| Cp,gas | 430.51 | J/mol×K | 637.77 | Joback Calculated Property |
| Cp,gas | 442.13 | J/mol×K | 666.64 | Joback Calculated Property |
| Cp,gas | 453.20 | J/mol×K | 695.52 | Joback Calculated Property |
| Cp,gas | 463.76 | J/mol×K | 724.40 | Joback Calculated Property |
| η | [0.0000675; 0.0553482] | Pa×s | [249.39; 551.14] |
|
| η | 0.0553482 | Pa×s | 249.39 | Joback Calculated Property |
| η | 0.0070793 | Pa×s | 299.68 | Joback Calculated Property |
| η | 0.0016352 | Pa×s | 349.97 | Joback Calculated Property |
| η | 0.0005458 | Pa×s | 400.26 | Joback Calculated Property |
| η | 0.0002328 | Pa×s | 450.56 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 500.85 | Joback Calculated Property |
| η | 0.0000675 | Pa×s | 551.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (6Z,8E)-6,8,10-Undecatrien-3-ol.
Sources
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