- InChI
- InChI=1S/C6H13NO3/c7-4-2-1-3-5(8)6(9)10/h5,8H,1-4,7H2,(H,9,10)
- InChI Key
- CEWDTFLISAWJHG-UHFFFAOYSA-N
- Formula
- C6H13NO3
- SMILES
- NCCCCC(O)C(=O)O
- Molecular Weight1
- 147.17
- 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° | -338.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -555.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.31 | kJ/mol | Joback Calculated Property |
| log10WS | -0.24 | Crippen Calculated Property | |
| logPoct/wat | -0.439 | Crippen Calculated Property | |
| McVol | 118.690 | ml/mol | McGowan Calculated Property |
| Pc | 4553.06 | kPa | Joback Calculated Property |
| Tboil | 647.00 | K | Joback Calculated Property |
| Tc | 824.83 | K | Joback Calculated Property |
| Tfus | 397.21 | K | Joback Calculated Property |
| Vc | 0.439 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [319.39; 361.77] | J/mol×K | [647.00; 824.83] | 
|
| Cp,gas | 319.39 | J/mol×K | 647.00 | Joback Calculated Property |
| Cp,gas | 327.40 | J/mol×K | 676.64 | Joback Calculated Property |
| Cp,gas | 335.02 | J/mol×K | 706.28 | Joback Calculated Property |
| Cp,gas | 342.25 | J/mol×K | 735.91 | Joback Calculated Property |
| Cp,gas | 349.11 | J/mol×K | 765.55 | Joback Calculated Property |
| Cp,gas | 355.62 | J/mol×K | 795.19 | Joback Calculated Property |
| Cp,gas | 361.77 | J/mol×K | 824.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Amino-2-hydroxyhexanoic acid.
Sources
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