- 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, DL-
- (.+/-.)-Norleucine
- DL-«alpha»-Aminocaproic acid
- 2-Aminohexanoic acid
- Norleucine
- 2-Aminohexanoic acid, dl-
- ΔcH°solid : Standard solid enthalpy of combustion (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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -3579.80 ± 1.30 | kJ/mol | NIST |
| ΔfH°gas | -458.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 53.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | -1.463 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 2993.68 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 428.38 | K | Relay (1.0) Calculated Property |
| Tc | 633.89 | K | Relay (1.0) Calculated Property |
| Tfus | 302.56 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
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.
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
- 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.
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