- InChI
- InChI=1S/C3H7NO2/c1-3(5)4-6-2/h1-2H3,(H,4,5)
- InChI Key
- SOZXKDHEWJXRKV-UHFFFAOYSA-N
- Formula
- C3H7NO2
- SMILES
- CONC(C)=O
- Molecular Weight1
- 89.09
- CAS
- 5806-90-6
- PAff : Proton affinity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 879.00 | kJ/mol | NIST |
| BasG | 848.00 | kJ/mol | NIST |
| ΔfG° | -170.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.86 | kJ/mol | Joback Calculated Property |
| log10WS | -0.12 | Crippen Calculated Property | |
| logPoct/wat | -0.316 | Crippen Calculated Property | |
| McVol | 70.550 | ml/mol | McGowan Calculated Property |
| Pc | 4775.98 | kPa | Joback Calculated Property |
| Tboil | 394.50 | K | Joback Calculated Property |
| Tc | 580.23 | K | Joback Calculated Property |
| Tfus | 248.39 | K | Joback Calculated Property |
| Vc | 0.263 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [129.00; 165.44] | J/mol×K | [394.50; 580.23] | 
|
| Cp,gas | 129.00 | J/mol×K | 394.50 | Joback Calculated Property |
| Cp,gas | 135.54 | J/mol×K | 425.45 | Joback Calculated Property |
| Cp,gas | 141.91 | J/mol×K | 456.41 | Joback Calculated Property |
| Cp,gas | 148.08 | J/mol×K | 487.36 | Joback Calculated Property |
| Cp,gas | 154.07 | J/mol×K | 518.32 | Joback Calculated Property |
| Cp,gas | 159.85 | J/mol×K | 549.27 | Joback Calculated Property |
| Cp,gas | 165.44 | J/mol×K | 580.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-methoxy.
Sources
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