- InChI
- InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)
- InChI Key
- WNNNWFKQCKFSDK-UHFFFAOYSA-N
- Formula
- C5H9NO2
- SMILES
- C=CCC(N)C(=O)O
- Molecular Weight1
- 115.13
- CAS
- 7685-44-1
- Other Names
-
- dl-2-Amino-1-pentenoic acid
- 4-Pentenoic acid, 2-amino-, (.+/-.)-
- 2-Amino-4-pentenoic acid
- DL-2-aminopent-4-enoic 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° | -122.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.73 | kJ/mol | Joback Calculated Property |
| log10WS | -0.41 | Crippen Calculated Property | |
| logPoct/wat | -0.026 | Crippen Calculated Property | |
| McVol | 94.430 | ml/mol | McGowan Calculated Property |
| Pc | 4849.43 | kPa | Joback Calculated Property |
| Tboil | 528.62 | K | Joback Calculated Property |
| Tc | 719.54 | K | Joback Calculated Property |
| Tfus | 323.36 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.68; 254.16] | J/mol×K | [528.62; 719.54] | 
|
| Cp,gas | 213.68 | J/mol×K | 528.62 | Joback Calculated Property |
| Cp,gas | 221.39 | J/mol×K | 560.44 | Joback Calculated Property |
| Cp,gas | 228.69 | J/mol×K | 592.26 | Joback Calculated Property |
| Cp,gas | 235.61 | J/mol×K | 624.08 | Joback Calculated Property |
| Cp,gas | 242.15 | J/mol×K | 655.90 | Joback Calculated Property |
| Cp,gas | 248.33 | J/mol×K | 687.72 | Joback Calculated Property |
| Cp,gas | 254.16 | J/mol×K | 719.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dl-c-Allylglycine.
Sources
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