- InChI
- InChI=1S/C4H7NO2/c1-3-2-5-4(6)7-3/h3H,2H2,1H3,(H,5,6)
- InChI Key
- HBRXQSHUXIJOKV-UHFFFAOYSA-N
- Formula
- C4H7NO2
- SMILES
- CC1CN=C(O)O1
- Molecular Weight1
- 101.10
- CAS
- 1072-70-4
- Other Names
-
- 2-Oxazolidinone,5-methyl-
- 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° | -66.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.11 | kJ/mol | Joback Calculated Property |
| log10WS | -0.07 | Crippen Calculated Property | |
| logPoct/wat | 0.319 | Crippen Calculated Property | |
| McVol | 73.780 | ml/mol | McGowan Calculated Property |
| Pc | 5765.39 | kPa | Joback Calculated Property |
| Tboil | 483.17 | K | Joback Calculated Property |
| Tc | 688.72 | K | Joback Calculated Property |
| Tfus | 317.95 | K | Joback Calculated Property |
| Vc | 0.276 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [171.63; 222.09] | J/mol×K | [483.17; 688.72] | 
|
| Cp,gas | 171.63 | J/mol×K | 483.17 | Joback Calculated Property |
| Cp,gas | 181.16 | J/mol×K | 517.43 | Joback Calculated Property |
| Cp,gas | 190.24 | J/mol×K | 551.69 | Joback Calculated Property |
| Cp,gas | 198.88 | J/mol×K | 585.95 | Joback Calculated Property |
| Cp,gas | 207.07 | J/mol×K | 620.20 | Joback Calculated Property |
| Cp,gas | 214.81 | J/mol×K | 654.46 | Joback Calculated Property |
| Cp,gas | 222.09 | J/mol×K | 688.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Oxazolanone, 5-methyl-.
Sources
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