- InChI
- InChI=1S/C20H38O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-19H,6-14H2,1-5H3/b20-15+
- InChI Key
- RAFZYSUICBQABU-HMMYKYKNSA-N
- Formula
- C20H38O
- SMILES
-
CC(=CC=O)CCCC(C)CCCC(C)CCCC(C)
C - Molecular Weight1
- 294.52
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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.
- 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° | 82.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -450.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.71 | kJ/mol | Joback Calculated Property |
| log10WS | -6.60 | Crippen Calculated Property | |
| logPoct/wat | 6.571 | Crippen Calculated Property | |
| McVol | 289.930 | ml/mol | McGowan Calculated Property |
| Pc | 1123.81 | kPa | Joback Calculated Property |
| Inp | 2189.00 | NIST | |
| Tboil | 708.38 | K | Joback Calculated Property |
| Tc | 885.64 | K | Joback Calculated Property |
| Tfus | 293.12 | K | Joback Calculated Property |
| Vc | 1.135 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.75; 959.01] | J/mol×K | [708.38; 885.64] | 
|
| Cp,gas | 852.75 | J/mol×K | 708.38 | Joback Calculated Property |
| Cp,gas | 872.72 | J/mol×K | 737.92 | Joback Calculated Property |
| Cp,gas | 891.73 | J/mol×K | 767.47 | Joback Calculated Property |
| Cp,gas | 909.82 | J/mol×K | 797.01 | Joback Calculated Property |
| Cp,gas | 927.04 | J/mol×K | 826.55 | Joback Calculated Property |
| Cp,gas | 943.42 | J/mol×K | 856.09 | Joback Calculated Property |
| Cp,gas | 959.01 | J/mol×K | 885.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11,15-Tetramethyl-2-hexadecen-1-al.
Sources
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