- InChI
- InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3
- InChI Key
- MXZSZHJBUODOJK-UHFFFAOYSA-N
- Formula
- C9H14O2
- SMILES
- CCCCCC1C=CC(=O)O1
- Molecular Weight1
- 154.21
- CAS
- 21963-26-8
- Other Names
-
- 5-pentyl-2(5H)-furanone
- (5H)-5-Pentyl-2-furanone
- 5-pentylfuran-2(5H)-one
- 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° | -117.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | 2.048 | Crippen Calculated Property | |
| McVol | 129.950 | ml/mol | McGowan Calculated Property |
| Pc | 2953.69 | kPa | Joback Calculated Property |
| Inp | [1299.00; 1394.00] |
|
|
| Inp | 1358.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1299.00 | NIST | |
| Inp | 1345.00 | NIST | |
| Inp | 1394.00 | NIST | |
| I | [2052.00; 2076.00] |
|
|
| I | 2072.00 | NIST | |
| I | 2068.00 | NIST | |
| I | 2076.00 | NIST | |
| I | 2052.00 | NIST | |
| Tboil | 514.53 | K | Joback Calculated Property |
| Tc | 724.15 | K | Joback Calculated Property |
| Tfus | 297.64 | K | Joback Calculated Property |
| Vc | 0.494 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.49; 386.08] | J/mol×K | [514.53; 724.15] |
|
| Cp,gas | 305.49 | J/mol×K | 514.53 | Joback Calculated Property |
| Cp,gas | 320.70 | J/mol×K | 549.47 | Joback Calculated Property |
| Cp,gas | 335.19 | J/mol×K | 584.40 | Joback Calculated Property |
| Cp,gas | 348.96 | J/mol×K | 619.34 | Joback Calculated Property |
| Cp,gas | 362.03 | J/mol×K | 654.28 | Joback Calculated Property |
| Cp,gas | 374.41 | J/mol×K | 689.21 | Joback Calculated Property |
| Cp,gas | 386.08 | J/mol×K | 724.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-nonenoic acid «gamma»-lactone.
Sources
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