- InChI
- InChI=1S/C5H10O2/c1-5(6)3-4-7-2/h3-4H2,1-2H3
- InChI Key
- DRWOJIIXBYNGGW-UHFFFAOYSA-N
- Formula
- C5H10O2
- SMILES
- COCCC(C)=O
- Molecular Weight1
- 102.13
- CAS
- 6975-85-5
- 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).
- IE : Ionization energy (eV).
- 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° | -242.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -391.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.88 | kJ/mol | Joback Calculated Property |
| IE | 9.37 | eV | NIST |
| log10WS | -0.28 | Crippen Calculated Property | |
| logPoct/wat | 0.612 | Crippen Calculated Property | |
| McVol | 88.750 | ml/mol | McGowan Calculated Property |
| Pc | 3664.21 | kPa | Joback Calculated Property |
| Tboil | 390.09 | K | Joback Calculated Property |
| Tc | 568.66 | K | Joback Calculated Property |
| Tfus | 218.27 | K | Joback Calculated Property |
| Vc | 0.340 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.46; 210.46] | J/mol×K | [390.09; 568.66] | 
|
| Cp,gas | 163.46 | J/mol×K | 390.09 | Joback Calculated Property |
| Cp,gas | 171.91 | J/mol×K | 419.85 | Joback Calculated Property |
| Cp,gas | 180.12 | J/mol×K | 449.61 | Joback Calculated Property |
| Cp,gas | 188.08 | J/mol×K | 479.38 | Joback Calculated Property |
| Cp,gas | 195.80 | J/mol×K | 509.14 | Joback Calculated Property |
| Cp,gas | 203.26 | J/mol×K | 538.90 | Joback Calculated Property |
| Cp,gas | 210.46 | J/mol×K | 568.66 | Joback Calculated Property |
| η | [0.0002744; 0.0027914] | Pa×s | [218.27; 390.09] |
|
| η | 0.0027914 | Pa×s | 218.27 | Joback Calculated Property |
| η | 0.0015155 | Pa×s | 246.91 | Joback Calculated Property |
| η | 0.0009341 | Pa×s | 275.54 | Joback Calculated Property |
| η | 0.0006307 | Pa×s | 304.18 | Joback Calculated Property |
| η | 0.0004556 | Pa×s | 332.82 | Joback Calculated Property |
| η | 0.0003466 | Pa×s | 361.45 | Joback Calculated Property |
| η | 0.0002744 | Pa×s | 390.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanone, 4-methoxy-.
Sources
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