- InChI
- InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8-
- InChI Key
- JZQKTMZYLHNFPL-MUIOLIGRSA-N
- Formula
- C10H16O
- SMILES
- CCCCCC=CC=CC=O
- Molecular Weight1
- 152.23
- Other Names
-
- (Z,E)-2,4-decadienal
- 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° | 94.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.878 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2500.00 | kPa | Joback Calculated Property |
| Inp | [1270.00; 1317.00] |
|
|
| Inp | 1295.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Inp | 1298.00 | NIST | |
| Inp | 1317.00 | NIST | |
| Inp | 1270.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Inp | 1295.00 | NIST | |
| I | [1774.00; 1803.00] |
|
|
| I | 1774.00 | NIST | |
| I | 1803.00 | NIST | |
| Tboil | 485.18 | K | Joback Calculated Property |
| Tc | 669.38 | K | Joback Calculated Property |
| Tfus | 234.30 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.28; 380.10] | J/mol×K | [485.18; 669.38] |
|
| Cp,gas | 309.28 | J/mol×K | 485.18 | Joback Calculated Property |
| Cp,gas | 322.72 | J/mol×K | 515.88 | Joback Calculated Property |
| Cp,gas | 335.45 | J/mol×K | 546.58 | Joback Calculated Property |
| Cp,gas | 347.52 | J/mol×K | 577.28 | Joback Calculated Property |
| Cp,gas | 358.96 | J/mol×K | 607.98 | Joback Calculated Property |
| Cp,gas | 369.81 | J/mol×K | 638.68 | Joback Calculated Property |
| Cp,gas | 380.10 | J/mol×K | 669.38 | Joback Calculated Property |
| η | [0.0002049; 0.0044740] | Pa×s | [234.30; 485.18] |
|
| η | 0.0044740 | Pa×s | 234.30 | Joback Calculated Property |
| η | 0.0018135 | Pa×s | 276.11 | Joback Calculated Property |
| η | 0.0009322 | Pa×s | 317.93 | Joback Calculated Property |
| η | 0.0005593 | Pa×s | 359.74 | Joback Calculated Property |
| η | 0.0003733 | Pa×s | 401.55 | Joback Calculated Property |
| η | 0.0002689 | Pa×s | 443.37 | Joback Calculated Property |
| η | 0.0002049 | Pa×s | 485.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z, E)-2,4-decadien-1-al.
Sources
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