- InChI
- InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-10,12H,2-6,11H2,1H3/b8-7+,10-9+
- InChI Key
- FVKXLSPKNRZPJK-XBLVEGMJSA-N
- Formula
- C11H20O
- SMILES
- CCCCCCC=CC=CCO
- Molecular Weight1
- 168.28
- CAS
- 77657-78-4
- Other Names
-
- 2,4-Undecadienol
- 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).
- 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° | 65.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 3.062 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2315.84 | kPa | Joback Calculated Property |
| Tboil | 551.58 | K | Joback Calculated Property |
| Tc | 721.75 | K | Joback Calculated Property |
| Tfus | 264.39 | K | Joback Calculated Property |
| Vc | 0.630 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.73; 462.08] | J/mol×K | [551.58; 721.75] | 
|
| Cp,gas | 391.73 | J/mol×K | 551.58 | Joback Calculated Property |
| Cp,gas | 404.89 | J/mol×K | 579.94 | Joback Calculated Property |
| Cp,gas | 417.43 | J/mol×K | 608.30 | Joback Calculated Property |
| Cp,gas | 429.39 | J/mol×K | 636.66 | Joback Calculated Property |
| Cp,gas | 440.80 | J/mol×K | 665.03 | Joback Calculated Property |
| Cp,gas | 451.68 | J/mol×K | 693.39 | Joback Calculated Property |
| Cp,gas | 462.08 | J/mol×K | 721.75 | Joback Calculated Property |
| η | [0.0000717; 0.0273676] | Pa×s | [264.39; 551.58] |
|
| η | 0.0273676 | Pa×s | 264.39 | Joback Calculated Property |
| η | 0.0047561 | Pa×s | 312.25 | Joback Calculated Property |
| η | 0.0013161 | Pa×s | 360.12 | Joback Calculated Property |
| η | 0.0004923 | Pa×s | 407.99 | Joback Calculated Property |
| η | 0.0002264 | Pa×s | 455.85 | Joback Calculated Property |
| η | 0.0001207 | Pa×s | 503.72 | Joback Calculated Property |
| η | 0.0000717 | Pa×s | 551.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Undecadien-1-ol.
Sources
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