Chemical Properties of 3,3-Diphenyl-5-methyl-3H-pyrazole (CAS 49716-26-9)

InChI

InChI=1S/C16H14N2/c1-13-12-16(18-17-13,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12H,1H3

InChI Key

RQPFXERQZHJWML-UHFFFAOYSA-N

Formula

C16H14N2

SMILES

CC1=CC(c2ccccc2)(c2ccccc2)N=N1

Molecular Weight¹

234.30

CAS

49716-26-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[550.66; 653.98]	J/mol×K	[745.06; 1037.47]
Cp,gas	550.66	J/mol×K	745.06	Joback Calculated Property
Cp,gas	570.49	J/mol×K	793.80	Joback Calculated Property
Cp,gas	588.89	J/mol×K	842.53	Joback Calculated Property
Cp,gas	606.13	J/mol×K	891.27	Joback Calculated Property
Cp,gas	622.53	J/mol×K	940.00	Joback Calculated Property
Cp,gas	638.38	J/mol×K	988.74	Joback Calculated Property
Cp,gas	653.98	J/mol×K	1037.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-Diphenyl-5-methyl-3H-pyrazole.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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