- InChI
- InChI=1S/C11H20O/c1-5-6-10(4)8-11(12)7-9(2)3/h5-6,9,11-12H,1,7-8H2,2-4H3/b10-6+
- InChI Key
- NTRAMYHXCXBYEN-UXBLZVDNSA-N
- Formula
- C11H20O
- SMILES
- C=CC=C(C)CC(O)CC(C)C
- Molecular Weight1
- 168.28
- 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° | 59.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 2.916 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2340.56 | kPa | Joback Calculated Property |
| Inp | [1222.00; 1222.00] |
|
|
| Inp | 1222.00 | NIST | |
| Inp | 1222.00 | NIST | |
| Tboil | 543.10 | K | Joback Calculated Property |
| Tc | 718.44 | K | Joback Calculated Property |
| Tfus | 223.75 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.17; 464.84] | J/mol×K | [543.10; 718.44] |
|
| Cp,gas | 391.17 | J/mol×K | 543.10 | Joback Calculated Property |
| Cp,gas | 405.00 | J/mol×K | 572.32 | Joback Calculated Property |
| Cp,gas | 418.17 | J/mol×K | 601.55 | Joback Calculated Property |
| Cp,gas | 430.70 | J/mol×K | 630.77 | Joback Calculated Property |
| Cp,gas | 442.64 | J/mol×K | 659.99 | Joback Calculated Property |
| Cp,gas | 454.01 | J/mol×K | 689.22 | Joback Calculated Property |
| Cp,gas | 464.84 | J/mol×K | 718.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2,6-Dimethylnona-6,8-dien-4-ol.
Sources
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