- InChI
- InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4H,2-3,5-8H2,1H3
- InChI Key
- WDBHYTAEQAWRCQ-UHFFFAOYSA-N
- Formula
- C9H16O
- SMILES
- C=CCC(=O)CCCCC
- 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° | -16.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.70 | 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 | 2558.51 | kPa | Joback Calculated Property |
| Inp | 1044.00 | NIST | |
| I | 1347.00 | NIST | |
| Tboil | 455.87 | K | Joback Calculated Property |
| Tc | 633.46 | K | Joback Calculated Property |
| Tfus | 239.36 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.91; 350.60] | J/mol×K | [455.87; 633.46] | 
|
| Cp,gas | 280.91 | J/mol×K | 455.87 | Joback Calculated Property |
| Cp,gas | 293.86 | J/mol×K | 485.47 | Joback Calculated Property |
| Cp,gas | 306.26 | J/mol×K | 515.07 | Joback Calculated Property |
| Cp,gas | 318.12 | J/mol×K | 544.67 | Joback Calculated Property |
| Cp,gas | 329.45 | J/mol×K | 574.26 | Joback Calculated Property |
| Cp,gas | 340.27 | J/mol×K | 603.86 | Joback Calculated Property |
| Cp,gas | 350.60 | J/mol×K | 633.46 | Joback Calculated Property |
| η | [0.0002840; 0.0040460] | Pa×s | [239.36; 455.87] |
|
| η | 0.0040460 | Pa×s | 239.36 | Joback Calculated Property |
| η | 0.0019443 | Pa×s | 275.44 | Joback Calculated Property |
| η | 0.0011072 | Pa×s | 311.53 | Joback Calculated Property |
| η | 0.0007087 | Pa×s | 347.62 | Joback Calculated Property |
| η | 0.0004934 | Pa×s | 383.70 | Joback Calculated Property |
| η | 0.0003655 | Pa×s | 419.79 | Joback Calculated Property |
| η | 0.0002840 | Pa×s | 455.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to non-1-en-4-one.
Sources
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