- InChI
- InChI=1S/C18H13N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H
- InChI Key
- WCBPJVKVIMMEQC-UHFFFAOYSA-N
- Formula
- C18H13N5O6
- SMILES
-
O=[N+]([O-])c1cc([N+](=O)[O-])
c(NN(c2ccccc2)c2ccccc2)c([N+]( =O)[O-])c1 - Molecular Weight1
- 395.33
- CAS
- 1707-75-1
- Other Names
-
- Hydrazine, 1,1-diphenyl-2-picryl-
- «alpha»,«alpha»-Diphenyl-«beta»-picryl hydrazide
- «alpha»,«alpha»-Diphenyl-«beta»-picrylhydrazine
- Diphenylpicrylhydrazine
- Hydrazine, diphenylpicryl-
- 1,1-Diphenyl-2-picrylhydrazine
- 2,2-Diphenyl-1-picrylhydrazine
- N,N-Diphenyl-N'-(2,4,6-trinitrophenyl)hydrazine
- 1,1-Diphenyl-2-(2,4,6-trinitrophenyl)hydrazine
- 2,2-Diphenyl-1-(2,4,6-trinitrophenyl)hydrazine
- NSC 12563
- N,N-diphenyl-N'-picrylhydrazine
- 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 |
|---|---|---|---|
| ΔfG° | 715.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 349.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 122.73 | kJ/mol | Joback Calculated Property |
| IE | 7.30 | eV | NIST |
| log10WS | -6.94 | Crippen Calculated Property | |
| logPoct/wat | 4.576 | Crippen Calculated Property | |
| McVol | 265.420 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Tboil | 1224.35 | K | Joback Calculated Property |
| Tc | 1526.21 | K | Joback Calculated Property |
| Tfus | 925.40 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.76; 885.75] | J/mol×K | [1224.35; 1526.21] | 
|
| Cp,gas | 839.76 | J/mol×K | 1224.35 | Joback Calculated Property |
| Cp,gas | 847.27 | J/mol×K | 1274.66 | Joback Calculated Property |
| Cp,gas | 854.53 | J/mol×K | 1324.97 | Joback Calculated Property |
| Cp,gas | 861.76 | J/mol×K | 1375.28 | Joback Calculated Property |
| Cp,gas | 869.22 | J/mol×K | 1425.59 | Joback Calculated Property |
| Cp,gas | 877.13 | J/mol×K | 1475.90 | Joback Calculated Property |
| Cp,gas | 885.75 | J/mol×K | 1526.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,1-diphenyl-2-(2,4,6-trinitrophenyl)-.
Sources
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