- InChI
- InChI=1S/C6H11NO2/c1-4(2)3-5(7)6(8)9/h5H,1,3,7H2,2H3,(H,8,9)
- InChI Key
- PABWDKROPVYJBH-UHFFFAOYSA-N
- Formula
- C6H11NO2
- SMILES
- C=C(C)CC(N)C(=O)O
- Molecular Weight1
- 129.16
- CAS
- 28024-78-4
- 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° | -122.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -287.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.04 | kJ/mol | Joback Calculated Property |
| log10WS | -0.83 | Crippen Calculated Property | |
| logPoct/wat | 0.365 | Crippen Calculated Property | |
| McVol | 108.520 | ml/mol | McGowan Calculated Property |
| Pc | 4288.66 | kPa | Joback Calculated Property |
| Tboil | 551.38 | K | Joback Calculated Property |
| Tc | 743.21 | K | Joback Calculated Property |
| Tfus | 320.67 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.03; 302.54] | J/mol×K | [551.38; 743.21] | 
|
| Cp,gas | 256.03 | J/mol×K | 551.38 | Joback Calculated Property |
| Cp,gas | 264.88 | J/mol×K | 583.35 | Joback Calculated Property |
| Cp,gas | 273.27 | J/mol×K | 615.32 | Joback Calculated Property |
| Cp,gas | 281.22 | J/mol×K | 647.29 | Joback Calculated Property |
| Cp,gas | 288.73 | J/mol×K | 679.26 | Joback Calculated Property |
| Cp,gas | 295.83 | J/mol×K | 711.23 | Joback Calculated Property |
| Cp,gas | 302.54 | J/mol×K | 743.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-4-methyl pentenoic acid.
Sources
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