- InChI
- InChI=1S/C19H16N2O3/c1-24-17-8-4-7-15(12-17)18(22)20-21-19(23)16-10-9-13-5-2-3-6-14(13)11-16/h2-12H,1H3,(H,20,22)(H,21,23)
- InChI Key
- DBAMYVBLJOTKPD-UHFFFAOYSA-N
- Formula
- C19H16N2O3
- SMILES
-
COc1cccc(C(=O)NNC(=O)c2ccc3ccc
cc3c2)c1 - Molecular Weight1
- 320.35
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -147.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 135.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.13 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.923 | Crippen Calculated Property | |
| McVol | 240.560 | ml/mol | McGowan Calculated Property |
| Tboil | 715.41 | K | Relay (1.0) Calculated Property |
| Tfus | 446.24 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.76; 735.96] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.72400e+01 | |||
| Coefficient B | 1.56152e+00 | |||
| Coefficient C | -1.02364e-03 | |||
| Coefficient D | 2.45320e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 307.76 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 387.94 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 458.16 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 519.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 571.82 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 616.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 654.94 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 687.00 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 713.74 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 735.96 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-(m-anisoyl)-2-(2-naphthoyl)-.
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
- Joback Method
- McGowan Method
- NIST Webbook
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