- InChI
- InChI=1S/C9H10N2O4/c1-6(12)10-8-4-3-7(15-2)5-9(8)11(13)14/h3-5H,1-2H3,(H,10,12)
- InChI Key
- QGEGALJODPBPGR-UHFFFAOYSA-N
- Formula
- C9H10N2O4
- SMILES
-
COc1ccc(NC(C)=O)c([N+](=O)[O-]
)c1 - Molecular Weight1
- 210.19
- CAS
- 119-81-3
- Other Names
-
- p-Acetanisidide, 2'-nitro-
- 2'-Nitro-p-acetanisidide
- 4-Acetamido-3-nitroanisole
- 4-Methoxy-2-nitro acetanilide
- 4'-Methoxy-2'-nitroacetanilide
- p-Acetanisidide, 2-nitro-
- 2-Nitro-p-acetanisidide
- N-(4-Methoxy-2-nitrophenyl)acetamide
- NSC 5516
- 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° | 9.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -217.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 1.562 | Crippen Calculated Property | |
| McVol | 148.750 | ml/mol | McGowan Calculated Property |
| Pc | 3419.86 | kPa | Joback Calculated Property |
| Tboil | 720.26 | K | Joback Calculated Property |
| Tc | 960.57 | K | Joback Calculated Property |
| Tfus | 511.08 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.70; 443.81] | J/mol×K | [720.26; 960.57] | 
|
| Cp,gas | 390.70 | J/mol×K | 720.26 | Joback Calculated Property |
| Cp,gas | 401.69 | J/mol×K | 760.31 | Joback Calculated Property |
| Cp,gas | 411.81 | J/mol×K | 800.36 | Joback Calculated Property |
| Cp,gas | 421.07 | J/mol×K | 840.41 | Joback Calculated Property |
| Cp,gas | 429.48 | J/mol×K | 880.46 | Joback Calculated Property |
| Cp,gas | 437.05 | J/mol×K | 920.51 | Joback Calculated Property |
| Cp,gas | 443.81 | J/mol×K | 960.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(4-methoxy-2-nitrophenyl)-.
Sources
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