- InChI
- InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
- InChI Key
- LRQKBLKVPFOOQJ-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- CCCCC([NH3+])C(=O)[O-]
- Molecular Weight1
- 131.17
- CAS
- 616-06-8
- Other Names
-
- (.+/-.)-Norleucine
- (RS)-2-aminohexanoic acid
- 2-Aminohexanoic acid, dl-
- 2-aminohexanoic acid
- DL-.alpha.-aminocaproic acid
- DL-«alpha»-Aminocaproic acid
- Norleucine
- Norleucine, DL-
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 | 0.4937 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -3579.80 ± 1.30 | kJ/mol | NIST |
| ΔfG° | -143.15 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -458.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | -1.463 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 2925.41 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 428.38 | K | Relay (1.0) Calculated Property |
| Tc | 630.77 | K | Relay (1.0) Calculated Property |
| Tfus | 306.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.392 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [114.50; 115.00] | kJ/mol | [452.00; 455.00] | 
|
| ΔsubH | 114.50 ± 0.40 | kJ/mol | 452.00 | NIST |
| ΔsubH | 115.00 ± 0.40 | kJ/mol | 455.00 | NIST |
Similar Compounds
Find more compounds similar to DL-Norleucine.
Mixtures
- DL-Norleucine + Water
- DL-Norleucine + lithium chloride + Water
- DL-Norleucine + sodium chloride + Water
- potassium chloride + DL-Norleucine + Water
- Ammonium sulfate + DL-Norleucine + Water
- DL-Norleucine + Sodium sulfate + Water
Sources
- 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
- Surface Tension of Glycine, Alanine, Aminobutyric Acid, Norvaline, and Norleucine in Water and in Aqueous Solutions of Strong Electrolytes at Temperatures from (293.15 to 313.15) K
- Infinite Dilution Binary Diffusion Coefficients of Several r-Amino Acids in Water over a Temperature Range from (293.2 to 333.2) K with the Taylor Dispersion Technique
- 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.