- InChI
- InChI=1S/C12H10N2O3/c1-8(15)13-11-7-6-9-4-2-3-5-10(9)12(11)14(16)17/h2-7H,1H3,(H,13,15)
- InChI Key
- ZDOWETIOQWADNW-UHFFFAOYSA-N
- Formula
- C12H10N2O3
- SMILES
-
CC(=O)Nc1ccc2ccccc2c1[N+](=O)[
O-] - Molecular Weight1
- 230.22
- CAS
- 5419-82-9
- 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° | 245.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 43.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 2.706 | Crippen Calculated Property | |
| McVol | 165.690 | ml/mol | McGowan Calculated Property |
| Pc | 3318.18 | kPa | Joback Calculated Property |
| Tboil | 785.46 | K | Joback Calculated Property |
| Tc | 1041.85 | K | Joback Calculated Property |
| Tfus | 555.36 | K | Joback Calculated Property |
| Vc | 0.644 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.69; 502.32] | J/mol×K | [785.46; 1041.85] | 
|
| Cp,gas | 448.69 | J/mol×K | 785.46 | Joback Calculated Property |
| Cp,gas | 459.59 | J/mol×K | 828.19 | Joback Calculated Property |
| Cp,gas | 469.57 | J/mol×K | 870.92 | Joback Calculated Property |
| Cp,gas | 478.74 | J/mol×K | 913.66 | Joback Calculated Property |
| Cp,gas | 487.19 | J/mol×K | 956.39 | Joback Calculated Property |
| Cp,gas | 495.01 | J/mol×K | 999.12 | Joback Calculated Property |
| Cp,gas | 502.32 | J/mol×K | 1041.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(1-nitro-2-naphthyl) acetamid.
Sources
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