Chemical Properties of Triphenyl guanidine (CAS 603-53-2)

InChI

InChI=1S/C19H17N3/c20-19(21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,20,21)

InChI Key

RYCFRVNAZOREPC-UHFFFAOYSA-N

Formula

C19H17N3

SMILES

N=C(Nc1ccccc1)N(c1ccccc1)c1ccccc1

Molecular Weight¹

287.36

CAS

603-53-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[268.40; 727.98]	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			-1.49500e+02
Coefficient B			1.88108e+00
Coefficient C			-1.38820e-03
Coefficient D			3.84600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	268.40	J/mol×K	273.00	Calculated Property
Cp,gas	359.27	J/mol×K	353.78	Calculated Property
Cp,gas	437.35	J/mol×K	434.56	Calculated Property
Cp,gas	503.86	J/mol×K	515.33	Calculated Property
Cp,gas	560.01	J/mol×K	596.11	Calculated Property
Cp,gas	607.02	J/mol×K	676.89	Calculated Property
Cp,gas	646.10	J/mol×K	757.67	Calculated Property
Cp,gas	678.48	J/mol×K	838.44	Calculated Property
Cp,gas	705.37	J/mol×K	919.22	Calculated Property
Cp,gas	727.98	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Triphenyl guanidine.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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