- 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
- 320.34
- CAS
- 331636-67-0
- 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° | 237.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -44.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.18 | kJ/mol | Joback Calculated Property |
| log10WS | -5.89 | Crippen Calculated Property | |
| logPoct/wat | 2.923 | Crippen Calculated Property | |
| McVol | 240.560 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Tboil | 946.92 | K | Joback Calculated Property |
| Tc | 1194.38 | K | Joback Calculated Property |
| Tfus | 641.88 | K | Joback Calculated Property |
| Vc | 0.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [721.83; 775.53] | J/mol×K | [946.92; 1194.38] | 
|
| Cp,gas | 721.83 | J/mol×K | 946.92 | Joback Calculated Property |
| Cp,gas | 732.96 | J/mol×K | 988.16 | Joback Calculated Property |
| Cp,gas | 743.08 | J/mol×K | 1029.41 | Joback Calculated Property |
| Cp,gas | 752.29 | J/mol×K | 1070.65 | Joback Calculated Property |
| Cp,gas | 760.70 | J/mol×K | 1111.89 | Joback Calculated Property |
| Cp,gas | 768.41 | J/mol×K | 1153.14 | Joback Calculated Property |
| Cp,gas | 775.53 | J/mol×K | 1194.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-(m-anisoyl)-2-(2-naphthoyl)-.
Sources
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