- InChI
- InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
- InChI Key
- FSYKKLYZXJSNPZ-UHFFFAOYSA-N
- Formula
- C3H7NO2
- SMILES
- CNCC(=O)O
- Molecular Weight1
- 89.09
- CAS
- 107-97-1
- Other Names
-
- (Methylamino)ethanoic acid
- Acetic acid, (methylamino)-
- CH3NHCH2COOH
- Glycine, N-methyl-
- Methylaminoacetic acid
- Methylglycine
- N-Methyl-glycocoll
- N-Methylaminoacetic acid
- Sar
- Sarcosin
- Sarcosinic acid
- sarcosine
- ω : Acentric Factor.
- 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).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6265 | Relay (1.0) Calculated Property | |
| PAff | 921.20 | kJ/mol | NIST |
| BasG | 888.70 | kJ/mol | NIST |
| ΔcH°solid | [-1672.30; -1667.69] | kJ/mol |
|
| ΔcH°solid | -1667.69 ± 0.15 | kJ/mol | NIST |
| ΔcH°solid | -1672.30 ± 1.30 | kJ/mol | NIST |
| ΔfG° | -280.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.20 ± 1.00 | kJ/mol | NIST |
| ΔfH°solid | [-513.24; -508.60] | kJ/mol |
|
| ΔfH°solid | -513.24 ± 0.26 | kJ/mol | NIST |
| ΔfH°solid | -508.60 ± 1.30 | kJ/mol | NIST |
| ΔfusH° | 20.60 | kJ/mol | Thermophysical Study of Several alpha- and beta-Amino Acid Derivatives by Differential Scanning Calorimetry (DSC) |
| ΔsubH° | [146.00; 146.00] | kJ/mol |
|
| ΔsubH° | 146.00 ± 1.00 | kJ/mol | NIST |
| ΔsubH° | 146.00 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 65.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.40; 9.20] | eV |
|
| IE | 8.40 | eV | NIST |
| IE | 9.20 | eV | NIST |
| logPoct/wat | -0.710 | Crippen Calculated Property | |
| McVol | 70.550 | ml/mol | McGowan Calculated Property |
| Pc | 5073.01 | kPa | Joback Calculated Property |
| Tboil | 449.16 | K | Relay (1.0) Calculated Property |
| Tc | 662.84 | K | Relay (1.0) Calculated Property |
| Tfus | 399.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.263 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.66; 182.92] | J/mol×K | [463.92; 662.18] |
|
| Cp,gas | 146.66 | J/mol×K | 463.92 | Joback Calculated Property |
| Cp,gas | 153.57 | J/mol×K | 496.96 | Joback Calculated Property |
| Cp,gas | 160.11 | J/mol×K | 530.01 | Joback Calculated Property |
| Cp,gas | 166.31 | J/mol×K | 563.05 | Joback Calculated Property |
| Cp,gas | 172.16 | J/mol×K | 596.09 | Joback Calculated Property |
| Cp,gas | 177.70 | J/mol×K | 629.14 | Joback Calculated Property |
| Cp,gas | 182.92 | J/mol×K | 662.18 | Joback Calculated Property |
| Cp,solid | 128.90 | J/mol×K | 298.15 | NIST |
| ΔvapH | 129.20 | kJ/mol | 298.15 | Thermochemistry of sarcosine and sarcosine anhydride: Theoretical and experimental studies |
Similar Compounds
Find more compounds similar to N-Methylglycine.
Mixtures
- N-Methylglycine + Potassium hydroxide + Water
- N-Methyl-1,3-propanediamine + N-Methylglycine + Water
- N-Methylglycine + Glycine + Water
- D-Alanine + N-Methylglycine + Water
- D-Valine + N-Methylglycine + Water
- N-Methylglycine + D-Leucine + Water
- N-Methylglycine + Urea + Water
- N-Methylglycine + Water
- N-Methylglycine + Potassium carbonate + Water
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Density, viscosity, and N2O solubility of aqueous amino acid salt and amine amino acid salt solutions
- Thermochemistry of sarcosine and sarcosine anhydride: Theoretical and experimental studies
- The hydration of the protein stabilizing agents: Trimethylamine-N-oxide, glycine and its N-methylderivatives The volumetric and compressibility studies
- Interaction of homologous series of amino acids with sarcosine in presence of denaturant: Volumetric and calorimetric approach
- Thermophysical Study of Several alpha- and beta-Amino Acid Derivatives by Differential Scanning Calorimetry (DSC)
- Density and Solubility of CO2 in Aqueous Solutions of (Potassium Carbonate + Sarcosine) and (Potassium Carbonate + Pipecolic Acid)
- Joback 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.
These property values are available through the Cheméo API. A free account gives you an access key.