- InChI
- InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m1/s1
- InChI Key
- DKEXFJVMVGETOO-ZCFIWIBFSA-N
- Formula
- C8H16N2O3
- SMILES
- CC(C)CC(NC(=O)CN)C(=O)O
- Molecular Weight1
- 188.22
- CAS
- 869-19-2
- Other Names
-
- 2-[(2-aminoacetyl)amino]-4-methylpentanoic acid
- Glycinyl-l-leucine
- Glycyl-L-leucine
- Glycylleucine
- Leucine, N-glycyl-, L-
- N-Glycyl-L-leucine
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7879 | Relay (1.0) Calculated Property | |
| ΔfG° | -227.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -652.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.43 | Aq. Solubility Prediction | |
| logPoct/wat | -0.439 | Crippen Calculated Property | |
| McVol | 152.550 | ml/mol | McGowan Calculated Property |
| Pc | 3534.66 | kPa | Joback Calculated Property |
| Tboil | 552.55 | K | Relay (1.0) Calculated Property |
| Tc | 760.55 | K | Relay (1.0) Calculated Property |
| Tfus | 439.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.511 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.76; 482.46] | J/mol×K | [704.18; 897.64] | 
|
| Cp,gas | 429.76 | J/mol×K | 704.18 | Joback Calculated Property |
| Cp,gas | 439.99 | J/mol×K | 736.42 | Joback Calculated Property |
| Cp,gas | 449.61 | J/mol×K | 768.67 | Joback Calculated Property |
| Cp,gas | 458.65 | J/mol×K | 800.91 | Joback Calculated Property |
| Cp,gas | 467.13 | J/mol×K | 833.15 | Joback Calculated Property |
| Cp,gas | 475.06 | J/mol×K | 865.40 | Joback Calculated Property |
| Cp,gas | 482.46 | J/mol×K | 897.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Leucine, N-glycyl-.
Mixtures
- L-Leucine, N-glycyl- + Water
- Octanoic acid, pentadecafluoro-, sodium salt + L-Leucine, N-glycyl- + Water
- Chloramphenicol + L-Leucine, N-glycyl- + Water
- L-Leucine, N-glycyl- + Water + Methanamine, N,N-dimethyl-, N-oxide
- L-Leucine, N-glycyl- + Water + Tetradonium Bromide
- Sucrose + L-Leucine, N-glycyl- + Water
- L-Leucine, N-glycyl- + 2,3-Butanediol + Water
- L-Leucine, N-glycyl- + Water + Butanoic acid, sodium salt
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Densities, electrical conductances, and spectroscopic properties of glycyl dipeptide + ionic liquid ([C12mim]Br) + water mixtures at different temperatures
- Interactions of some short peptides with the osmolyte trimethylamine N-oxide in aqueous solution: physico-chemical insights
- 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
- Thermodynamics of the interactions of some amino acids and peptides with dodecyltrimethylammonium bromide and tetradecyltrimethylammonium bromide
- 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
- Interaction of antibacterial drug ampicillin with glycine and its dipeptides analyzed by volumetric and acoustic methods at different temperatures
- Volumetric, acoustic, and UV absorption studies on solute solvent interactions of dipeptides of glycine with aqueous amoxicillin solutions
- Densities and Speeds of Sound of Antibiotic Drug Chloramphenicol with l-Leucine and Glycyl-l-leucine in Aqueous Medium at T = (288.15 318.15) K: A Volumetric, Ultrasonic, and UV Absorption Study
- 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
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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