- InChI
- InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h12-14H,2-11H2,1H3/b13-12-
- InChI Key
- WHOZNOZYMBRCBL-SEYXRHQNSA-N
- Formula
- C14H26O
- SMILES
- CCCCCCCCCCCC=CC=O
- Molecular Weight1
- 210.36
- Other Names
-
- 2-tetradecenal, Z
- 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° | 47.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.662 | Crippen Calculated Property | |
| McVol | 205.390 | ml/mol | McGowan Calculated Property |
| Pc | 1685.18 | kPa | Joback Calculated Property |
| Inp | [1624.00; 1674.00] |
|
|
| Inp | 1624.00 | NIST | |
| Inp | 1674.00 | NIST | |
| I | [2060.00; 2060.00] |
|
|
| I | 2060.00 | NIST | |
| I | 2060.00 | NIST | |
| Tboil | 572.54 | K | Joback Calculated Property |
| Tc | 743.29 | K | Joback Calculated Property |
| Tfus | 284.46 | K | Joback Calculated Property |
| Vc | 0.817 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [518.54; 607.07] | J/mol×K | [572.54; 743.29] |
|
| Cp,gas | 518.54 | J/mol×K | 572.54 | Joback Calculated Property |
| Cp,gas | 535.03 | J/mol×K | 601.00 | Joback Calculated Property |
| Cp,gas | 550.80 | J/mol×K | 629.46 | Joback Calculated Property |
| Cp,gas | 565.86 | J/mol×K | 657.91 | Joback Calculated Property |
| Cp,gas | 580.24 | J/mol×K | 686.37 | Joback Calculated Property |
| Cp,gas | 593.97 | J/mol×K | 714.83 | Joback Calculated Property |
| Cp,gas | 607.07 | J/mol×K | 743.29 | Joback Calculated Property |
| η | [0.0001805; 0.0043394] | Pa×s | [284.46; 572.54] |
|
| η | 0.0043394 | Pa×s | 284.46 | Joback Calculated Property |
| η | 0.0017423 | Pa×s | 332.47 | Joback Calculated Property |
| η | 0.0008807 | Pa×s | 380.49 | Joback Calculated Property |
| η | 0.0005187 | Pa×s | 428.50 | Joback Calculated Property |
| η | 0.0003399 | Pa×s | 476.51 | Joback Calculated Property |
| η | 0.0002406 | Pa×s | 524.53 | Joback Calculated Property |
| η | 0.0001805 | Pa×s | 572.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-2-Tetradecenal.
Sources
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