- InChI
- InChI=1S/C9H14O/c1-8(10)6-7-9-4-2-3-5-9/h7H,2-6H2,1H3
- InChI Key
- ZTMAYXUTUHXWGB-UHFFFAOYSA-N
- Formula
- C9H14O
- SMILES
- CC(=O)CC=C1CCCC1
- Molecular Weight1
- 138.21
- CAS
- 51004-21-8
- Other Names
-
- 4-Cyclopentylidene-2-butanone
- 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.
- 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° | -14.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -184.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.466 | Crippen Calculated Property | |
| McVol | 124.080 | ml/mol | McGowan Calculated Property |
| Pc | 3166.83 | kPa | Joback Calculated Property |
| Inp | 1114.00 | NIST | |
| Tboil | 485.78 | K | Joback Calculated Property |
| Tc | 695.70 | K | Joback Calculated Property |
| Tfus | 266.62 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.15; 343.61] | J/mol×K | [485.78; 695.70] | 
|
| Cp,gas | 266.15 | J/mol×K | 485.78 | Joback Calculated Property |
| Cp,gas | 281.10 | J/mol×K | 520.77 | Joback Calculated Property |
| Cp,gas | 295.18 | J/mol×K | 555.75 | Joback Calculated Property |
| Cp,gas | 308.43 | J/mol×K | 590.74 | Joback Calculated Property |
| Cp,gas | 320.90 | J/mol×K | 625.72 | Joback Calculated Property |
| Cp,gas | 332.61 | J/mol×K | 660.71 | Joback Calculated Property |
| Cp,gas | 343.61 | J/mol×K | 695.70 | Joback Calculated Property |
| η | [0.0003112; 0.0036296] | Pa×s | [266.62; 485.78] |
|
| η | 0.0036296 | Pa×s | 266.62 | Joback Calculated Property |
| η | 0.0018834 | Pa×s | 303.15 | Joback Calculated Property |
| η | 0.0011254 | Pa×s | 339.67 | Joback Calculated Property |
| η | 0.0007432 | Pa×s | 376.20 | Joback Calculated Property |
| η | 0.0005282 | Pa×s | 412.73 | Joback Calculated Property |
| η | 0.0003968 | Pa×s | 449.25 | Joback Calculated Property |
| η | 0.0003112 | Pa×s | 485.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanone, 4-cyclopentylidene-.
Sources
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