- InChI
- InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
- InChI Key
- IADUEWIQBXOCDZ-UHFFFAOYSA-N
- Formula
- C4H7NO2
- SMILES
- O=C(O)C1CCN1
- Molecular Weight1
- 101.10
- CAS
- 2517-04-6
- Other Names
-
- L-pyrrolidine-2-carboxylic acid
- 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° | -146.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -286.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.77 | kJ/mol | Joback Calculated Property |
| log10WS | 0.21 | Crippen Calculated Property | |
| logPoct/wat | -0.567 | Crippen Calculated Property | |
| McVol | 73.780 | ml/mol | McGowan Calculated Property |
| Pc | 6229.41 | kPa | Joback Calculated Property |
| Tboil | 496.53 | K | Joback Calculated Property |
| Tc | 698.30 | K | Joback Calculated Property |
| Tfus | 365.04 | K | Joback Calculated Property |
| Vc | 0.271 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.96; 204.65] | J/mol×K | [496.53; 698.30] | 
|
| Cp,gas | 160.96 | J/mol×K | 496.53 | Joback Calculated Property |
| Cp,gas | 169.32 | J/mol×K | 530.16 | Joback Calculated Property |
| Cp,gas | 177.23 | J/mol×K | 563.79 | Joback Calculated Property |
| Cp,gas | 184.70 | J/mol×K | 597.42 | Joback Calculated Property |
| Cp,gas | 191.75 | J/mol×K | 631.05 | Joback Calculated Property |
| Cp,gas | 198.39 | J/mol×K | 664.68 | Joback Calculated Property |
| Cp,gas | 204.65 | J/mol×K | 698.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Azetidinecarboxylic acid.
Sources
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