- InChI
- InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
- InChI Key
- MTCFGRXMJLQNBG-UWTATZPHSA-N
- Formula
- C3H7NO3
- SMILES
- NC(CO)C(=O)O
- Molecular Weight1
- 105.09
- Other Names
-
- (R)-(-)-serine
- (R)-2-amino-3-hydroxypropanoic acid
- (S)-(-)-Serine
- (S)-2-Amino-3-hydroxypropanoic acid
- (S)-Serine
- 2-Amino-3-hydroxypropanoic acid-, (S)-
- 3-Hydroxyalanine
- D-serine
- L-(-)-Serine
- L-Ser
- L-Serine
- Propanoic acid, 2-amino-3-hydroxy-, (S)-
- Serine, L-
- l-2-Amino-3-hydroxy-propanoic acid
- l-2-Amino-3-hydroxypropionic acid
- propanoic acid, 2-amino-3-hydroxy-, (R)-
- serine
- «alpha»-Amino-«beta»-hydroxypropionic acid-, (S)-
- «beta»-Hydroxyalanine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -587.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.97 | kJ/mol | Joback Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.14 | Aq. Solubility Prediction | |
| logPoct/wat | -1.609 | Crippen Calculated Property | |
| McVol | 76.420 | ml/mol | McGowan Calculated Property |
| Tfus | 506.25 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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 |
|---|---|---|---|---|
| Cp,gas | [184.80; 212.60] | J/mol×K | [578.36; 760.22] | 
|
| Cp,gas | 184.80 | J/mol×K | 578.36 | Joback Calculated Property |
| Cp,gas | 190.08 | J/mol×K | 608.67 | Joback Calculated Property |
| Cp,gas | 195.08 | J/mol×K | 638.98 | Joback Calculated Property |
| Cp,gas | 199.83 | J/mol×K | 669.29 | Joback Calculated Property |
| Cp,gas | 204.33 | J/mol×K | 699.60 | Joback Calculated Property |
| Cp,gas | 208.59 | J/mol×K | 729.91 | Joback Calculated Property |
| Cp,gas | 212.60 | J/mol×K | 760.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-3-hydroxypropionic acid.
Mixtures
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
- Thermodynamics of proton dissociations from aqueous serine at temperatures from (278.15 to 393.15) K, molalities from (0.01 up to 1.0) mol Ae kg-1, and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of serine, serinium chloride, and sodium serinate
- A thermochemical study of serine stereoisomers
- Temperature Dependences and Enthalpic Discrimination of Homochiral Pairwise Interactions of Six a-Amino Acid Enantiomers in Pure Water
- Joback Method
- Aqueous Solubility Prediction 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. Take the time to validate and double check the source of the data.