- 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
- NCCCCCC(=O)O
- Molecular Weight1
- 131.17
- Other Names
-
- 6-aminocaproic acid
- 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 |
|---|---|---|---|
| ΔfG° | -199.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -398.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.02 | kJ/mol | Joback Calculated Property |
| log10WS | -0.87 | Crippen Calculated Property | |
| logPoct/wat | 0.590 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 3995.65 | kPa | Joback Calculated Property |
| Tboil | 555.26 | K | Joback Calculated Property |
| Tc | 736.90 | K | Joback Calculated Property |
| Tfus | 351.39 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.92; 324.00] | J/mol×K | [555.26; 736.90] | 
|
| Cp,gas | 274.92 | J/mol×K | 555.26 | Joback Calculated Property |
| Cp,gas | 284.12 | J/mol×K | 585.53 | Joback Calculated Property |
| Cp,gas | 292.90 | J/mol×K | 615.81 | Joback Calculated Property |
| Cp,gas | 301.26 | J/mol×K | 646.08 | Joback Calculated Property |
| Cp,gas | 309.22 | J/mol×K | 676.36 | Joback Calculated Property |
| Cp,gas | 316.80 | J/mol×K | 706.63 | Joback Calculated Property |
| Cp,gas | 324.00 | J/mol×K | 736.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Aminohexanoic acid.
Mixtures
- Water + 6-Aminohexanoic acid
- sodium chloride + Water + 6-Aminohexanoic acid
- Ethyl Acetate + 6-Aminohexanoic acid
- Isopropyl Alcohol + 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
- Acetic acid, sodium salt + Water + 6-Aminohexanoic acid
- magnesium di(acetate) + Water + 6-Aminohexanoic acid
Sources
- Crippen Method
- 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
- Joback Method
- McGowan Method
- NIST Webbook
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