- InChI
- InChI=1S/C6H13NO2/c1-5(7)3-2-4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
- InChI Key
- IPCUHQYGWOKSLR-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- CC(N)CCCC(=O)O
- Molecular Weight1
- 131.17
- CAS
- 628-47-7
- Other Names
-
- 5-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° | -202.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.63 | kJ/mol | Joback Calculated Property |
| log10WS | -0.98 | Crippen Calculated Property | |
| logPoct/wat | 0.588 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 4036.37 | kPa | Joback Calculated Property |
| Tboil | 554.82 | K | Joback Calculated Property |
| Tc | 739.98 | K | Joback Calculated Property |
| Tfus | 336.39 | K | Joback Calculated Property |
| Vc | 0.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.32; 325.46] | J/mol×K | [554.82; 739.98] | 
|
| Cp,gas | 275.32 | J/mol×K | 554.82 | Joback Calculated Property |
| Cp,gas | 284.75 | J/mol×K | 585.68 | Joback Calculated Property |
| Cp,gas | 293.74 | J/mol×K | 616.54 | Joback Calculated Property |
| Cp,gas | 302.29 | J/mol×K | 647.40 | Joback Calculated Property |
| Cp,gas | 310.42 | J/mol×K | 678.26 | Joback Calculated Property |
| Cp,gas | 318.14 | J/mol×K | 709.12 | Joback Calculated Property |
| Cp,gas | 325.46 | J/mol×K | 739.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Aminohexanoic acid.
Sources
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