- InChI
- InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,12H,2-8,11H2,1H3/b10-9-
- InChI Key
- HBBONAOKVLYWBI-KTKRTIGZSA-N
- Formula
- C12H22O
- SMILES
- CCCCCCCCC=CCC=O
- Molecular Weight1
- 182.30
- CAS
- 68141-15-1
- Other Names
-
- (Z)-3-Dodecenal
- (Z)-dodec-3-en-1-al
- 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° | 30.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -259.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.60 | kJ/mol | NIST |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.882 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 1985.89 | kPa | Joback Calculated Property |
| Inp | 1399.00 | NIST | |
| I | 1736.00 | NIST | |
| Tboil | 526.78 | K | Joback Calculated Property |
| Tc | 700.00 | K | Joback Calculated Property |
| Tfus | 261.92 | K | Joback Calculated Property |
| Vc | 0.705 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.84; 500.86] | J/mol×K | [526.78; 700.00] | 
|
| Cp,gas | 418.84 | J/mol×K | 526.78 | Joback Calculated Property |
| Cp,gas | 434.14 | J/mol×K | 555.65 | Joback Calculated Property |
| Cp,gas | 448.75 | J/mol×K | 584.52 | Joback Calculated Property |
| Cp,gas | 462.70 | J/mol×K | 613.39 | Joback Calculated Property |
| Cp,gas | 476.02 | J/mol×K | 642.26 | Joback Calculated Property |
| Cp,gas | 488.73 | J/mol×K | 671.13 | Joback Calculated Property |
| Cp,gas | 500.86 | J/mol×K | 700.00 | Joback Calculated Property |
| η | [0.0002140; 0.0046993] | Pa×s | [261.92; 526.78] |
|
| η | 0.0046993 | Pa×s | 261.92 | Joback Calculated Property |
| η | 0.0019373 | Pa×s | 306.06 | Joback Calculated Property |
| η | 0.0009985 | Pa×s | 350.21 | Joback Calculated Property |
| η | 0.0005970 | Pa×s | 394.35 | Joback Calculated Property |
| η | 0.0003959 | Pa×s | 438.49 | Joback Calculated Property |
| η | 0.0002830 | Pa×s | 482.64 | Joback Calculated Property |
| η | 0.0002140 | Pa×s | 526.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-dodecenal, Z.
Sources
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