- InChI
- InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)
- InChI Key
- SXQFCVDSOLSHOQ-UHFFFAOYSA-N
- Formula
- C3H7NO2
- SMILES
- CC(O)C(N)=O
- Molecular Weight1
- 89.09
- CAS
- 2043-43-8
- Other Names
-
- Lactamide
- «alpha»-Hydroxypropionamide
- Lactic acid amide
- Lactic amide
- 2-Hydroxypropionamide
- 2-Hydroxy-propanamide
- 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° | -227.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.95 | kJ/mol | Joback Calculated Property |
| log10WS | 0.34 | Crippen Calculated Property | |
| logPoct/wat | -1.147 | Crippen Calculated Property | |
| McVol | 70.550 | ml/mol | McGowan Calculated Property |
| Pc | 6046.69 | kPa | Joback Calculated Property |
| Tboil | 486.18 | K | Joback Calculated Property |
| Tc | 677.88 | K | Joback Calculated Property |
| Tfus | 302.58 | K | Joback Calculated Property |
| Vc | 0.252 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.30; 183.73] | J/mol×K | [486.18; 677.88] | 
|
| Cp,gas | 151.30 | J/mol×K | 486.18 | Joback Calculated Property |
| Cp,gas | 157.40 | J/mol×K | 518.13 | Joback Calculated Property |
| Cp,gas | 163.22 | J/mol×K | 550.08 | Joback Calculated Property |
| Cp,gas | 168.75 | J/mol×K | 582.03 | Joback Calculated Property |
| Cp,gas | 174.01 | J/mol×K | 613.98 | Joback Calculated Property |
| Cp,gas | 179.00 | J/mol×K | 645.93 | Joback Calculated Property |
| Cp,gas | 183.73 | J/mol×K | 677.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-hydroxy-.
Sources
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