- InChI
- InChI=1S/C19H16N2O2/c1-13-6-8-15(9-7-13)18(22)20-21-19(23)17-11-10-14-4-2-3-5-16(14)12-17/h2-12H,1H3,(H,20,22)(H,21,23)
- InChI Key
- MZJUACPKDPRXTP-UHFFFAOYSA-N
- Formula
- C19H16N2O2
- SMILES
-
Cc1ccc(C(=O)NNC(=O)c2ccc3ccccc
3c2)cc1 - Molecular Weight1
- 304.35
- Other Names
-
- 2'-(4-methylbenzoyl)-2-naphthohydrazide
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7842 | Relay (1.0) Calculated Property | |
| ΔfG° | 342.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -45.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 131.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 234.690 | ml/mol | McGowan Calculated Property |
| Pc | 2467.81 | kPa | Joback Calculated Property |
| Tboil | 706.60 | K | Relay (1.0) Calculated Property |
| Tc | 1072.00 | K | Relay (1.0) Calculated Property |
| Tfus | 456.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.839 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.35; 717.46] | 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 | -7.27400e+01 | |||
| Coefficient B | 1.62472e+00 | |||
| Coefficient C | -1.13464e-03 | |||
| Coefficient D | 3.00120e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 292.35 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 373.33 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 443.66 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 504.28 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 556.15 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 600.23 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 637.44 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 668.75 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 695.11 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 717.46 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-(2-naphthoyl)-2-p-toluoyl-.
Sources
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