- InChI
- InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
- InChI Key
- FFEARJCKVFRZRR-SCSAIBSYSA-N
- Formula
- C5H11NO2S
- SMILES
- CSCCC(N)C(=O)O
- Molecular Weight1
- 149.22
- CAS
- 63-68-3
- Other Names
-
- (S)-2-Amino-4-(methylthio)butanoic acid
- 2-Amino-4-methylthiobutanoic acid
- 2-Amino-4-methylthiobutanoic acid (S)-
- Acimethin
- Butanoic acid, 2-amino-4-(methylthio)-, (S)-
- Butyric acid, 2-amino-4-(methylthio)-
- Cymethion
- L(-)-Amino-«gamma»-methylthiobutyric acid
- L-(-)-Methionine
- L-2-Amino-4-(methylthio)butyric acid
- L-Homocysteine, S-methyl-
- L-methionine
- L-«alpha»-Amino-«gamma»-methylmercaptobutyric acid
- L-«gamma»-Methylthio-«alpha»-aminobutyric acid
- Liquimeth
- Met
- Methionine
- Methionine, L-
- NSC 22946
- S-Methionine
- h-Met-oh
- «gamma»-Methylthio-«alpha»-aminobutyric acid
- 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).
- Pvap : Vapor pressure (kPa).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -428.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.65 | kJ/mol | Joback Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.151 | Crippen Calculated Property | |
| McVol | 115.080 | ml/mol | McGowan Calculated Property |
| Tfus | 553.90 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [165.73; 351.16] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.73520e+01 | |||
| Coefficient B | 5.91810e-01 | |||
| Coefficient C | -3.27200e-04 | |||
| Coefficient D | 5.92000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 165.73 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 198.39 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 227.60 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 253.54 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 276.41 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 296.39 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 313.66 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 328.43 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 340.86 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 351.16 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [559.55; 688.22] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 2.71590e+01 | |||
| Coefficient B | -1.50359e+04 | |||
| Coefficient C | 0.00000e+00 | |||
| Temperature range, min. | 559.55 | |||
| Temperature range, max. | 688.22 | |||
| Pvap | 1.33 | kPa | 559.55 | Calculated Property |
| Pvap | 2.60 | kPa | 573.85 | Calculated Property |
| Pvap | 4.92 | kPa | 588.14 | Calculated Property |
| Pvap | 9.03 | kPa | 602.44 | Calculated Property |
| Pvap | 16.11 | kPa | 616.74 | Calculated Property |
| Pvap | 27.98 | kPa | 631.03 | Calculated Property |
| Pvap | 47.44 | kPa | 645.33 | Calculated Property |
| Pvap | 78.61 | kPa | 659.63 | Calculated Property |
| Pvap | 127.49 | kPa | 673.92 | Calculated Property |
| Pvap | 202.66 | kPa | 688.22 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-4-(methylthio)butyric acid.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- 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
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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