- InChI
- InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
- InChI Key
- QWCKQJZIFLGMSD-UHFFFAOYSA-N
- Formula
- C4H9NO2
- SMILES
- CCC([NH3+])C(=O)[O-]
- Molecular Weight1
- 103.12
- CAS
- 2835-81-6
- Other Names
-
- dl-2-Amino-n-butyric acid
- 2-Aminobutyric acid
- dl-«alpha»-Amino-n-butyric acid
- Butanoic acid, 2-amino-, (.+/-.)-
- Aminobutyric acid,-2-
- Butyric acid, 2-amino-, DL-
- DL-2-Aminobutanoic acid
- 2-Aminobutyric acid, dl
- Butanoic acid, 2-amino-
- Butyrine
- NSC 3251
- «alpha»-Aminobutyric acid
- Butyric acid, dl-2-amino-, beta-form
- (±)-2-aminobutyric acid
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -2254.00 ± 1.10 | kJ/mol | NIST |
| ΔfH°solid | -605.80 ± 1.10 | kJ/mol | NIST |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | -2.243 | Crippen Calculated Property | |
| McVol | 84.640 | ml/mol | McGowan Calculated Property |
| Tboil | 391.41 | K | Relay (1.0) Calculated Property |
| Tfus | 307.24 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [132.00; 132.00] | kJ/mol | [409.00; 409.00] | 
|
| ΔsubH | 132.00 | kJ/mol | 409.00 | NIST |
| ΔsubH | 132.00 ± 2.00 | kJ/mol | 409.00 | NIST |
Similar Compounds
Find more compounds similar to dl-2-Aminobutyric acid.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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