- InChI
- InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,12H,1,5-11H2/b4-3-
- InChI Key
- QQGSJQOOBIWRBK-ARJAWSKDSA-N
- Formula
- C12H20O
- SMILES
- C=CC=CCCCCCCCC=O
- Molecular Weight1
- 180.29
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5750 | Relay (1.0) Calculated Property | |
| ΔfG° | 118.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.658 | Crippen Calculated Property | |
| McVol | 172.910 | ml/mol | McGowan Calculated Property |
| Pc | 2062.36 | kPa | Joback Calculated Property |
| Inp | 1436.00 | NIST | |
| Tboil | 510.26 | K | Relay (1.0) Calculated Property |
| Tc | 708.68 | K | Relay (1.0) Calculated Property |
| Tfus | 303.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.625 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [399.79; 478.53] | J/mol×K | [523.46; 699.81] | 
|
| Cp,gas | 399.79 | J/mol×K | 523.46 | Joback Calculated Property |
| Cp,gas | 414.57 | J/mol×K | 552.85 | Joback Calculated Property |
| Cp,gas | 428.65 | J/mol×K | 582.24 | Joback Calculated Property |
| Cp,gas | 442.05 | J/mol×K | 611.63 | Joback Calculated Property |
| Cp,gas | 454.81 | J/mol×K | 641.03 | Joback Calculated Property |
| Cp,gas | 466.96 | J/mol×K | 670.42 | Joback Calculated Property |
| Cp,gas | 478.53 | J/mol×K | 699.81 | Joback Calculated Property |
| η | [0.0002185; 0.0043250] | Pa×s | [260.16; 523.46] |
|
| η | 0.0043250 | Pa×s | 260.16 | Joback Calculated Property |
| η | 0.0018364 | Pa×s | 304.04 | Joback Calculated Property |
| η | 0.0009678 | Pa×s | 347.93 | Joback Calculated Property |
| η | 0.0005887 | Pa×s | 391.81 | Joback Calculated Property |
| η | 0.0003958 | Pa×s | 435.69 | Joback Calculated Property |
| η | 0.0002862 | Pa×s | 479.58 | Joback Calculated Property |
| η | 0.0002185 | Pa×s | 523.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-9,11-dodecadienal.
Sources
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