- InChI
- InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h6-7,9H,2-5,8H2,1H3/b7-6-
- InChI Key
- YXEAENVLZOODMT-SREVYHEPSA-N
- Formula
- C9H16O
- SMILES
- CCCCCC=CCC=O
- Molecular Weight1
- 140.22
- 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° | 5.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -197.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.712 | Crippen Calculated Property | |
| McVol | 134.940 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Inp | [1078.00; 1096.00] |
|
|
| Inp | 1096.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1093.00 | NIST | |
| Inp | 1096.00 | NIST | |
| Inp | 1078.00 | NIST | |
| I | [1517.00; 1529.00] |
|
|
| I | 1517.00 | NIST | |
| I | 1522.00 | NIST | |
| I | 1529.00 | NIST | |
| I | 1526.00 | NIST | |
| I | 1522.00 | NIST | |
| I | 1517.00 | NIST | |
| Tboil | 458.14 | K | Joback Calculated Property |
| Tc | 635.79 | K | Joback Calculated Property |
| Tfus | 228.11 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.56; 351.41] | J/mol×K | [458.14; 635.79] |
|
| Cp,gas | 282.56 | J/mol×K | 458.14 | Joback Calculated Property |
| Cp,gas | 295.43 | J/mol×K | 487.75 | Joback Calculated Property |
| Cp,gas | 307.72 | J/mol×K | 517.36 | Joback Calculated Property |
| Cp,gas | 319.44 | J/mol×K | 546.97 | Joback Calculated Property |
| Cp,gas | 330.61 | J/mol×K | 576.57 | Joback Calculated Property |
| Cp,gas | 341.26 | J/mol×K | 606.18 | Joback Calculated Property |
| Cp,gas | 351.41 | J/mol×K | 635.79 | Joback Calculated Property |
| η | [0.0002551; 0.0047317] | Pa×s | [228.11; 458.14] |
|
| η | 0.0047317 | Pa×s | 228.11 | Joback Calculated Property |
| η | 0.0020491 | Pa×s | 266.45 | Joback Calculated Property |
| η | 0.0010953 | Pa×s | 304.79 | Joback Calculated Property |
| η | 0.0006735 | Pa×s | 343.12 | Joback Calculated Property |
| η | 0.0004566 | Pa×s | 381.46 | Joback Calculated Property |
| η | 0.0003323 | Pa×s | 419.80 | Joback Calculated Property |
| η | 0.0002551 | Pa×s | 458.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-3-nonenal.
Sources
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