Chemical Properties of Hydrazine, 1,1-diphenyl-2-(2,4,6-trinitrophenyl)- (CAS 1707-75-1)

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[336.42; 796.88]	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			-6.77200e+01
Coefficient B			1.79678e+00
Coefficient C			-1.24428e-03
Coefficient D			3.12100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	336.42	J/mol×K	273.00	Calculated Property
Cp,gas	426.03	J/mol×K	353.78	Calculated Property
Cp,gas	503.72	J/mol×K	434.56	Calculated Property
Cp,gas	570.49	J/mol×K	515.33	Calculated Property
Cp,gas	627.32	J/mol×K	596.11	Calculated Property
Cp,gas	675.19	J/mol×K	676.89	Calculated Property
Cp,gas	715.10	J/mol×K	757.67	Calculated Property
Cp,gas	748.02	J/mol×K	838.44	Calculated Property
Cp,gas	774.95	J/mol×K	919.22	Calculated Property
Cp,gas	796.88	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Hydrazine, 1,1-diphenyl-2-(2,4,6-trinitrophenyl)-.

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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