- InChI
- InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
- InChI Key
- SLXKOJJOQWFEFD-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- [NH3+]CCCCCC(=O)[O-]
- Molecular Weight1
- 131.17
- Other Names
-
- 177 J.D.
- 6-Amino-n-hexanoic acid
- 6-aminocaproic acid
- ACS
- Acepramin
- Acepramine
- Afibrin
- Amicar
- Amikar
- Aminocaproic acid
- Aminokapron
- Atsemin
- CL 10304
- CY 116
- Caplamin
- Capracid
- Capramol
- Capranol
- Caprocid
- Caprolisin
- EACA
- EACS
- Epsamon
- Epsicapron
- Epsikapron
- Epsilcapramin
- Hemocaprol
- Hemopar
- Hepin
- Ipsilon
- NSC-26154
- Respramin
- «epsilon»-Amino-n-caproic acid
- «epsilon»-Amino-n-hexanoic acid
- «epsilon»-Aminocaproic acid
- «epsilon»-Aminohexanoic acid
- «epsilon»-Norleucine
- «omega»-Aminocaproic acid
- «omega»-Aminohexanoic acid
- HEXANOIC ACID, 6-AMINO-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-3581.61; -3579.80] | kJ/mol |
|
| ΔcH°solid | -3581.61 ± 0.25 | kJ/mol | NIST |
| ΔcH°solid | -3579.80 ± 1.30 | kJ/mol | NIST |
| ΔfH°gas | -482.40 ± 3.00 | kJ/mol | NIST |
| ΔfH°solid | -637.35 ± 0.48 | kJ/mol | NIST |
| ΔsubH° | [155.00; 155.00] | kJ/mol |
|
| ΔsubH° | 155.00 ± 3.00 | kJ/mol | NIST |
| ΔsubH° | 155.00 ± 3.00 | kJ/mol | NIST |
| log10WS | -0.97 | Aq. Solubility Prediction | |
| logPoct/wat | -1.461 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Tfus | [478.15; 479.65] | K |
|
| Tfus | 478.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Tfus | 479.65 | K | Aq. Solubility Prediction |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 |
|---|---|---|---|---|
| Cp,solid | 175.60 | J/mol×K | 298.00 | NIST |
| ΔsubH | 153.30 ± 0.80 | kJ/mol | 397.50 | NIST |
Similar Compounds
Find more compounds similar to 6-Aminohexanoic acid.
Mixtures
- Water + 6-Aminohexanoic acid
- Acetic acid, sodium salt + Water + 6-Aminohexanoic acid
- Magnesium acetate + Water + 6-Aminohexanoic acid
- Ethyl Acetate + 6-Aminohexanoic acid
- 2-Propanol + 6-Aminohexanoic acid
- Acetic acid, methyl ester + 6-Aminohexanoic acid
- Methyl Alcohol + Water + 6-Aminohexanoic acid
- Ethanol + Water + 6-Aminohexanoic acid
- Formamide, N,N-dimethyl- + Water + 6-Aminohexanoic acid
- sodium chloride + Water + 6-Aminohexanoic acid
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- 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
- Osmotic and activity coefficients of alpha, omega-amino acids in aqueous solutions at 298.15 K
- Effect of temperature on the dilution enthalpies of alpha,omega-amino acids in aqueous solutions
- Partial Molar Volumes, Partial Molar Compressibilities, and Viscosities of alpha,w-Amino Acids in Water and in Aqueous Solutions of Sodium Chloride over a Temperature Range of 293.2-333.2 K
- Measurement and Correlation of the Solubility of Aminocaproic Acid in Some Pure and Binary Solvents
- Volumetric Properties of Some a,w-Aminocarboxylic Acids in Aqueous Sodium Acetate and Magnesium Acetate Solutions at T = (288.15 to 318.15) K
- Binary Diffusion Coefficients of Aqueous Straight-Chain Amino Acids at Infinitesimal Concentration and Temperatures from (298.2 to 333.2) K
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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