- InChI
- InChI=1S/C8H8N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-5H,1H3,(H,9,11)
- InChI Key
- BUNFNRVLMKHKIT-UHFFFAOYSA-N
- Formula
- C8H8N2O3
- SMILES
- CC(=O)Nc1ccccc1[N+](=O)[O-]
- Molecular Weight1
- 180.16
- CAS
- 552-32-9
- Other Names
-
- 2'-Nitroacetanilide
- 2-Nitroacetanilide
- Acetanilide, 2'-nitro-
- o-Nitroacetanilide
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ΔfG° | 115.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.11 | kJ/mol | Joback Calculated Property |
| IE | 8.85 | eV | NIST |
| log10WS | -1.91 | Aq. Sol... | |
| logPoct/wat | 1.553 | Crippen Calculated Property | |
| McVol | 128.790 | ml/mol | McGowan Calculated Property |
| Pc | 3995.65 | kPa | Joback Calculated Property |
| Tboil | 669.98 | K | Joback Calculated Property |
| Tc | 918.65 | K | Joback Calculated Property |
| Tfus | 366.20 ± 0.50 | K | NIST |
| Vc | 0.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.18; 371.48] | J/mol×K | [669.98; 918.65] | 
|
| Cp,gas | 320.18 | J/mol×K | 669.98 | Joback Calculated Property |
| Cp,gas | 330.79 | J/mol×K | 711.43 | Joback Calculated Property |
| Cp,gas | 340.52 | J/mol×K | 752.87 | Joback Calculated Property |
| Cp,gas | 349.41 | J/mol×K | 794.32 | Joback Calculated Property |
| Cp,gas | 357.50 | J/mol×K | 835.76 | Joback Calculated Property |
| Cp,gas | 364.84 | J/mol×K | 877.21 | Joback Calculated Property |
| Cp,gas | 371.48 | J/mol×K | 918.65 | Joback Calculated Property |
| ΔvapH | 44.00 | kJ/mol | 533.00 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, N-(2-nitrophenyl)-.
Sources
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