- 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
- CAS
- 56-45-1
- 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)-
- 2-Amino-3-hydroxypropionic acid
- 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)-
- «alpha»-Amino-«beta»-hydroxypropionic acid-, (S)-
- «beta»-Hydroxyalanine
- «alpha»-Amino-«beta»-hydroxypropionic acid-, (S)-
- «beta»-Hydroxyalanine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase 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).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 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 |
|---|---|---|---|
| PAff | [904.50; 914.60] | kJ/mol |
|
| PAff | 914.60 | kJ/mol | NIST |
| PAff | 904.50 ± 4.30 | kJ/mol | NIST |
| PAff | 912.50 | kJ/mol | NIST |
| BasG | [870.60; 880.70] | kJ/mol |
|
| BasG | 880.70 | kJ/mol | NIST |
| BasG | 870.60 ± 4.30 | kJ/mol | NIST |
| ΔcH°solid | -1448.21 ± 0.18 | kJ/mol | NIST |
| ΔfG° | -364.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -493.78 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -732.73 ± 0.28 | kJ/mol | NIST |
| ΔfusH° | 14.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.63 | kJ/mol | Joback Calculated Property |
| log10WS | -1.14 | Aq. Sol... | |
| logPoct/wat | -1.609 | Crippen Calculated Property | |
| McVol | 76.420 | ml/mol | McGowan Calculated Property |
| Pc | 7014.41 | kPa | Joback Calculated Property |
| S°solid,1 bar | 149.16 | J/mol×K | NIST |
| Tboil | 578.36 | K | Joback Calculated Property |
| Tc | 760.22 | K | Joback Calculated Property |
| Tfus | 363.40 | K | Joback Calculated Property |
| Vc | 0.271 | m3/kmol | Joback Calculated Property |
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 |
| Cp,solid | [135.56; 138.90] | J/mol×K | [298.15; 298.15] |
|
| Cp,solid | 138.90 | J/mol×K | 298.15 | NIST |
| Cp,solid | 135.56 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to Serine.
Mixtures
Sources
- 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.