- InChI
- InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
- InChI Key
- ILHZVKAXFCDFMT-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CCCCCC1=CCCC1=O
- Molecular Weight1
- 152.23
- CAS
- 25564-22-1
- Other Names
-
- 2-Pentyl-2-cyclopenten-1-one
- 2-Amyl 2-cyclopenten-1-one
- 2-pentylcyclopent-2-en-1-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).
- 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° | -24.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.856 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Tboil | 520.11 | K | Joback Calculated Property |
| Tc | 729.28 | K | Joback Calculated Property |
| Tfus | 299.10 | K | Joback Calculated Property |
| Vc | 0.530 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [319.94; 404.40] | J/mol×K | [520.11; 729.28] | 
|
| Cp,gas | 319.94 | J/mol×K | 520.11 | Joback Calculated Property |
| Cp,gas | 335.86 | J/mol×K | 554.97 | Joback Calculated Property |
| Cp,gas | 351.03 | J/mol×K | 589.83 | Joback Calculated Property |
| Cp,gas | 365.46 | J/mol×K | 624.69 | Joback Calculated Property |
| Cp,gas | 379.16 | J/mol×K | 659.55 | Joback Calculated Property |
| Cp,gas | 392.14 | J/mol×K | 694.42 | Joback Calculated Property |
| Cp,gas | 404.40 | J/mol×K | 729.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyclopenten-1-one, 2-pentyl-.
Sources
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