- InChI
- InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
- InChI Key
- BEBCJVAWIBVWNZ-UHFFFAOYSA-N
- Formula
- C2H6N2O
- SMILES
- NCC(N)=O
- Molecular Weight1
- 74.08
- CAS
- 598-41-4
- Other Names
-
- Glycinamide
- H2NCH2CONH2
- Glycine amide
- 2-aminoacetamide
- H2NCH2CONH2 (glycinamide)
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| BasG | 882.30 | kJ/mol | NIST |
| ΔfG° | -30.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.07 | kJ/mol | Joback Calculated Property |
| log10WS | 0.70 | Crippen Calculated Property | |
| logPoct/wat | -1.570 | Crippen Calculated Property | |
| McVol | 60.570 | ml/mol | McGowan Calculated Property |
| Pc | 6577.70 | kPa | Joback Calculated Property |
| Tboil | 444.09 | K | Joback Calculated Property |
| Tc | 658.23 | K | Joback Calculated Property |
| Tfus | 328.75 | K | Joback Calculated Property |
| Vc | 0.211 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.06; 152.99] | J/mol×K | [444.09; 658.23] | 
|
| Cp,gas | 122.06 | J/mol×K | 444.09 | Joback Calculated Property |
| Cp,gas | 127.94 | J/mol×K | 479.78 | Joback Calculated Property |
| Cp,gas | 133.51 | J/mol×K | 515.47 | Joback Calculated Property |
| Cp,gas | 138.80 | J/mol×K | 551.16 | Joback Calculated Property |
| Cp,gas | 143.80 | J/mol×K | 586.85 | Joback Calculated Property |
| Cp,gas | 148.53 | J/mol×K | 622.54 | Joback Calculated Property |
| Cp,gas | 152.99 | J/mol×K | 658.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, 2-amino-.
Sources
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