- InChI
- InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6-,9-8+
- InChI Key
- LILNZTGQAGPWKK-NMMTYZSQSA-N
- Formula
- C14H24O2
- SMILES
- CCCCC=CC=CCCCCOC(C)=O
- Molecular Weight1
- 224.34
- Other Names
-
- Z5,Z7-dodecadien-1-ol, acetate
- 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).
- 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° | -6.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 4.022 | Crippen Calculated Property | |
| McVol | 206.960 | ml/mol | McGowan Calculated Property |
| Pc | 1718.88 | kPa | Joback Calculated Property |
| Inp | [1653.00; 1653.00] |
|
|
| Inp | 1653.00 | NIST | |
| Inp | 1653.00 | NIST | |
| Inp | 1653.00 | NIST | |
| I | [2075.00; 2087.00] |
|
|
| I | 2087.00 | NIST | |
| I | 2075.00 | NIST | |
| I | 2087.00 | NIST | |
| I | 2087.00 | NIST | |
| I | 2075.00 | NIST | |
| Tboil | 604.33 | K | Joback Calculated Property |
| Tc | 784.52 | K | Joback Calculated Property |
| Tfus | 309.54 | K | Joback Calculated Property |
| Vc | 0.803 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [527.63; 613.47] | J/mol×K | [604.33; 784.52] |
|
| Cp,gas | 527.63 | J/mol×K | 604.33 | Joback Calculated Property |
| Cp,gas | 543.73 | J/mol×K | 634.36 | Joback Calculated Property |
| Cp,gas | 559.08 | J/mol×K | 664.39 | Joback Calculated Property |
| Cp,gas | 573.70 | J/mol×K | 694.42 | Joback Calculated Property |
| Cp,gas | 587.61 | J/mol×K | 724.45 | Joback Calculated Property |
| Cp,gas | 600.86 | J/mol×K | 754.48 | Joback Calculated Property |
| Cp,gas | 613.47 | J/mol×K | 784.52 | Joback Calculated Property |
| η | [0.0001119; 0.0024152] | Pa×s | [309.54; 604.33] |
|
| η | 0.0024152 | Pa×s | 309.54 | Joback Calculated Property |
| η | 0.0010193 | Pa×s | 358.67 | Joback Calculated Property |
| η | 0.0005296 | Pa×s | 407.80 | Joback Calculated Property |
| η | 0.0003167 | Pa×s | 456.94 | Joback Calculated Property |
| η | 0.0002093 | Pa×s | 506.07 | Joback Calculated Property |
| η | 0.0001489 | Pa×s | 555.20 | Joback Calculated Property |
| η | 0.0001119 | Pa×s | 604.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E,Z-5,7-Dodecadien-1-ol acetate.
Sources
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