- InChI
- InChI=1S/C17H28O/c1-15(2)9-7-11-17(4)13-8-12-16(3)10-5-6-14-18/h9-10,13-14H,5-8,11-12H2,1-4H3/b16-10+,17-13+
- InChI Key
- IDHMAJKSCCNULC-QKXOVSGLSA-N
- Formula
- C17H28O
- SMILES
- CC(C)=CCCC(C)=CCCC(C)=CCCC=O
- Molecular Weight1
- 248.40
- CAS
- 66408-55-7
- Other Names
-
- Farnesyl acetaldehyde
- 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° | 207.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -157.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.27 | kJ/mol | Joback Calculated Property |
| log10WS | -5.78 | Crippen Calculated Property | |
| logPoct/wat | 5.385 | Crippen Calculated Property | |
| McVol | 239.060 | ml/mol | McGowan Calculated Property |
| Pc | 1473.62 | kPa | Joback Calculated Property |
| Inp | [1933.00; 1933.00] |
|
|
| Inp | 1933.00 | NIST | |
| Inp | 1933.00 | NIST | |
| Tboil | 649.14 | K | Joback Calculated Property |
| Tc | 836.08 | K | Joback Calculated Property |
| Tfus | 266.23 | K | Joback Calculated Property |
| Vc | 0.948 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [636.81; 730.56] | J/mol×K | [649.14; 836.08] |
|
| Cp,gas | 636.81 | J/mol×K | 649.14 | Joback Calculated Property |
| Cp,gas | 654.49 | J/mol×K | 680.30 | Joback Calculated Property |
| Cp,gas | 671.27 | J/mol×K | 711.45 | Joback Calculated Property |
| Cp,gas | 687.20 | J/mol×K | 742.61 | Joback Calculated Property |
| Cp,gas | 702.35 | J/mol×K | 773.77 | Joback Calculated Property |
| Cp,gas | 716.78 | J/mol×K | 804.93 | Joback Calculated Property |
| Cp,gas | 730.56 | J/mol×K | 836.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8,12-Tetradecatrienal, 5,9,13-trimethyl-.
Sources
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