- InChI
- InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2
- InChI Key
- WSMYVTOQOOLQHP-UHFFFAOYSA-N
- Formula
- C3H4O2
- SMILES
- O=CCC=O
- Molecular Weight1
- 72.06
- CAS
- 542-78-9
- 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).
- 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° | -224.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -276.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.71 | kJ/mol | Joback Calculated Property |
| log10WS | 0.36 | Crippen Calculated Property | |
| logPoct/wat | -0.226 | Crippen Calculated Property | |
| McVol | 56.270 | ml/mol | McGowan Calculated Property |
| Pc | 5422.51 | kPa | Joback Calculated Property |
| Tboil | 365.36 | K | Joback Calculated Property |
| Tc | 548.24 | K | Joback Calculated Property |
| Tfus | 207.57 | K | Joback Calculated Property |
| Vc | 0.237 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [94.09; 118.99] | J/mol×K | [365.36; 548.24] | 
|
| Cp,gas | 94.09 | J/mol×K | 365.36 | Joback Calculated Property |
| Cp,gas | 98.70 | J/mol×K | 395.84 | Joback Calculated Property |
| Cp,gas | 103.12 | J/mol×K | 426.32 | Joback Calculated Property |
| Cp,gas | 107.36 | J/mol×K | 456.80 | Joback Calculated Property |
| Cp,gas | 111.41 | J/mol×K | 487.28 | Joback Calculated Property |
| Cp,gas | 115.29 | J/mol×K | 517.76 | Joback Calculated Property |
| Cp,gas | 118.99 | J/mol×K | 548.24 | Joback Calculated Property |
| η | [0.0003812; 0.0029178] | Pa×s | [207.57; 365.36] |
|
| η | 0.0029178 | Pa×s | 207.57 | Joback Calculated Property |
| η | 0.0017176 | Pa×s | 233.87 | Joback Calculated Property |
| η | 0.0011254 | Pa×s | 260.17 | Joback Calculated Property |
| η | 0.0007969 | Pa×s | 286.47 | Joback Calculated Property |
| η | 0.0005980 | Pa×s | 312.76 | Joback Calculated Property |
| η | 0.0004692 | Pa×s | 339.06 | Joback Calculated Property |
| η | 0.0003812 | Pa×s | 365.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanedial.
Sources
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