- InChI
- InChI=1S/C11H18O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3/b6-5-,10-9+
- InChI Key
- CRHNBMKJJILBQN-MLCWLASSSA-N
- Formula
- C11H18O2
- SMILES
- CCC=CCCC=CC(=O)OCC
- Molecular Weight1
- 182.26
- 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° | -31.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -280.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.852 | Crippen Calculated Property | |
| McVol | 164.690 | ml/mol | McGowan Calculated Property |
| Pc | 2216.62 | kPa | Joback Calculated Property |
| I | 1704.00 | NIST | |
| Tboil | 535.69 | K | Joback Calculated Property |
| Tc | 721.31 | K | Joback Calculated Property |
| Tfus | 275.73 | K | Joback Calculated Property |
| Vc | 0.635 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [379.20; 454.86] | J/mol×K | [535.69; 721.31] | 
|
| Cp,gas | 379.20 | J/mol×K | 535.69 | Joback Calculated Property |
| Cp,gas | 393.43 | J/mol×K | 566.63 | Joback Calculated Property |
| Cp,gas | 406.97 | J/mol×K | 597.56 | Joback Calculated Property |
| Cp,gas | 419.86 | J/mol×K | 628.50 | Joback Calculated Property |
| Cp,gas | 432.12 | J/mol×K | 659.44 | Joback Calculated Property |
| Cp,gas | 443.78 | J/mol×K | 690.38 | Joback Calculated Property |
| Cp,gas | 454.86 | J/mol×K | 721.31 | Joback Calculated Property |
| η | [0.0001473; 0.0027700] | Pa×s | [275.73; 535.69] |
|
| η | 0.0027700 | Pa×s | 275.73 | Joback Calculated Property |
| η | 0.0012188 | Pa×s | 319.06 | Joback Calculated Property |
| η | 0.0006526 | Pa×s | 362.38 | Joback Calculated Property |
| η | 0.0003993 | Pa×s | 405.71 | Joback Calculated Property |
| η | 0.0002686 | Pa×s | 449.04 | Joback Calculated Property |
| η | 0.0001938 | Pa×s | 492.36 | Joback Calculated Property |
| η | 0.0001473 | Pa×s | 535.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl (E,Z)-2,6-nonadienoate.
Sources
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