- InChI
- InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)
- InChI Key
- FFDGPVCHZBVARC-UHFFFAOYSA-N
- Formula
- C4H9NO2
- SMILES
- CN(C)CC(=O)O
- Molecular Weight1
- 103.12
- Other Names
-
- N,N-dimethylaminoacetic acid
- N,N-dimethylglycine
- N-methylsarcosine
- dimethylglycine
- glycine, N,N-dimethyl-
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : 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).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6180 | Relay (1.0) Calculated Property | |
| ΔfG° | -172.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -375.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.01 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | -0.367 | Crippen Calculated Property | |
| McVol | 84.640 | ml/mol | McGowan Calculated Property |
| Pc | 4762.81 | kPa | Joback Calculated Property |
| Tboil | 445.50 | K | Relay (1.0) Calculated Property |
| Tc | 632.39 | K | Relay (1.0) Calculated Property |
| Tfus | 328.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.311 | 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 | [174.61; 215.56] | J/mol×K | [449.41; 621.65] | 
|
| Cp,gas | 174.61 | J/mol×K | 449.41 | Joback Calculated Property |
| Cp,gas | 182.27 | J/mol×K | 478.12 | Joback Calculated Property |
| Cp,gas | 189.58 | J/mol×K | 506.82 | Joback Calculated Property |
| Cp,gas | 196.56 | J/mol×K | 535.53 | Joback Calculated Property |
| Cp,gas | 203.20 | J/mol×K | 564.24 | Joback Calculated Property |
| Cp,gas | 209.54 | J/mol×K | 592.95 | Joback Calculated Property |
| Cp,gas | 215.56 | J/mol×K | 621.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Dimethylamino)acetic acid.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Compatible solutes: Thermodynamic properties relevant for effective protection against osmotic stress
- The hydration of the protein stabilizing agents: Trimethylamine-N-oxide, glycine and its N-methylderivatives The volumetric and compressibility studies
- Joback Method
- McGowan Method
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