- InChI
- InChI=1S/C14H26O/c1-3-5-7-8-10-12-14(13-15)11-9-6-4-2/h12-13H,3-11H2,1-2H3/b14-12+
- InChI Key
- VIKQYIINCNAGJW-WYMLVPIESA-N
- Formula
- C14H26O
- SMILES
- CCCCCCC=C(C=O)CCCCC
- Molecular Weight1
- 210.36
- 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.
- 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° | 39.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -310.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.52 | 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 | 1692.12 | kPa | Joback Calculated Property |
| Inp | [1570.00; 1570.00] |
|
|
| Inp | 1570.00 | NIST | |
| Inp | 1570.00 | NIST | |
| I | [1900.00; 1900.00] |
|
|
| I | 1900.00 | NIST | |
| I | 1900.00 | NIST | |
| Tboil | 572.42 | K | Joback Calculated Property |
| Tc | 745.67 | K | Joback Calculated Property |
| Tfus | 270.50 | K | Joback Calculated Property |
| Vc | 0.818 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [518.31; 607.86] | J/mol×K | [572.42; 745.67] |
|
| Cp,gas | 518.31 | J/mol×K | 572.42 | Joback Calculated Property |
| Cp,gas | 535.02 | J/mol×K | 601.30 | Joback Calculated Property |
| Cp,gas | 550.98 | J/mol×K | 630.17 | Joback Calculated Property |
| Cp,gas | 566.21 | J/mol×K | 659.05 | Joback Calculated Property |
| Cp,gas | 580.75 | J/mol×K | 687.92 | Joback Calculated Property |
| Cp,gas | 594.62 | J/mol×K | 716.80 | Joback Calculated Property |
| Cp,gas | 607.86 | J/mol×K | 745.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2-Pentylnon-2-enal.
Sources
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