- InChI
- InChI=1S/C7H8N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H,1H3,(H,8,9,10)
- InChI Key
- QROKOTBWFZITJZ-UHFFFAOYSA-N
- Formula
- C7H8N2O
- SMILES
- CC(O)=Nc1ccccn1
- Molecular Weight1
- 136.15
- CAS
- 5231-96-9
- Other Names
-
- Acetamide, N-2-pyridinyl-
- Acetamide, N-2-pyridyl-
- Pyridine, 2-acetamido-
- (2-Pyridyl)acetamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6131 | Relay (1.0) Calculated Property | |
| ΔfG° | 122.06 | kJ/mol | Relay (1.0-beta) Calculated Property ⚠️ |
| ΔfH°gas | -73.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 103.80 | kJ/mol | NIST |
| ΔvapH° | 89.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.689 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| Pc | 4940.24 | kPa | Relay (1.0-beta) Calculated Property ⚠️ |
| Tboil | 555.03 | K | Relay (1.0) Calculated Property |
| Tc | 772.11 | K | Relay (1.0) Calculated Property |
| Tfus | 388.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.387 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 16.00 | kJ/mol | 343.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Acetamidopyridine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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