- InChI
- InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
- InChI Key
- STKYPAFSDFAEPH-LURJTMIESA-N
- Formula
- C7H14N2O3
- SMILES
- CC(C)C(NC(=O)CN)C(=O)O
- Molecular Weight1
- 174.20
- CAS
- 1963-21-9
- Other Names
-
- Gly-L-val
- Gly-val
- Glycylvaline
- L-glycylvaline
- Valine, N-glycyl-, L-
- glycyl-L-valine
- BasG : Gas basicity (kJ/mol).
- 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).
- 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).
- 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 |
|---|---|---|---|
| BasG | 874.10 | kJ/mol | NIST |
| ΔfG° | -235.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -488.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.65 | kJ/mol | Joback Calculated Property |
| log10WS | -0.12 | Crippen Calculated Property | |
| logPoct/wat | -0.829 | Crippen Calculated Property | |
| McVol | 138.460 | ml/mol | McGowan Calculated Property |
| Pc | 3975.52 | kPa | Joback Calculated Property |
| Tboil | 681.30 | K | Joback Calculated Property |
| Tc | 876.47 | K | Joback Calculated Property |
| Tfus | 435.25 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [379.80; 429.08] | J/mol×K | [681.30; 876.47] | 
|
| Cp,gas | 379.80 | J/mol×K | 681.30 | Joback Calculated Property |
| Cp,gas | 389.37 | J/mol×K | 713.83 | Joback Calculated Property |
| Cp,gas | 398.38 | J/mol×K | 746.36 | Joback Calculated Property |
| Cp,gas | 406.84 | J/mol×K | 778.88 | Joback Calculated Property |
| Cp,gas | 414.76 | J/mol×K | 811.41 | Joback Calculated Property |
| Cp,gas | 422.17 | J/mol×K | 843.94 | Joback Calculated Property |
| Cp,gas | 429.08 | J/mol×K | 876.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Valine, N-glycyl-.
Mixtures
- L-Valine, N-glycyl- + Water
- L-Valine, N-glycyl- + Octanoic acid, pentadecafluoro-, sodium salt + Water
- L-Valine, N-glycyl- + Sucrose + Water
- L-Valine, N-glycyl- + 2,3-Butanediol + Water
- L-Valine, N-glycyl- + Water + Butanoic acid, sodium salt
Sources
- Crippen Method
- Crippen Method
- Densities, electrical conductances, and spectroscopic properties of glycyl dipeptide + ionic liquid ([C12mim]Br) + water mixtures at different temperatures
- Volumetric, conductometric and fluorescence probe studies of interactions between glycyl dipeptides and sodium caprylate in aqueous media
- Effect of temperature on the interactions of glycyl dipeptides with sodium perfluorooctanoate in aqueous solution: Volumetric, conductometric, and spectroscopic study
- Volumetric and conductometric studies on the interactions of dipeptides with potassium perfluoroalkanesulfonate in aqueous solution at different temperatures
- Intermolecular interactions of .alpha.-amino acids and glycyl dipeptides with the drug domiphen bromide in aqueous solutions analyzed by volumetric and UV-vis spectroscopy methods
- Effect of Temperature on the Interactions of Glycyl Dipeptides with Sodium Dodecyl Sulfate in Aqueous Solution: A Volumetric, Conductometric, and Fluorescence Probe Study
- Densities, partial molar volumes at infinite dilution, side chain partial molar volumes and transfer volumes of dipeptides in sucrose and 2,3- butanediol aqueous solutions at T = (283.15 - 333.15) K
- Interactions of Some Glycyl Dipeptides with Sodium Butyrate in Aqueous Solutions at 298.15 K: A Volumetric and Conductometric Study
- Volumetric and Conductometric Behavior at T = 298.15 K of 2-[(2-Aminoacetyl)amino]acetic Acid, 2-[(2-Aminoacetyl)amino]-3-methylbutanoic Acid, and (2S)-2-[(2-Aminoacetyl)amino]-4-methylpentanoic Acid with Sodium Hexanoate
- 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.