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).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[25.31; 686.53]	J/mol×K	[100.12; 861.11]
Cp,gas	25.31	J/mol×K	100.12	Joback Calculated Property
Cp,gas	25.31	J/mol×K	100.12	Joback Calculated Property
Cp,gas	25.31	J/mol×K	100.12	Joback Calculated Property
Cp,gas	25.31	J/mol×K	100.12	Joback Calculated Property
Cp,gas	25.31	J/mol×K	100.12	Joback Calculated Property
Cp,gas	25.31	J/mol×K	100.12	Joback Calculated Property
Cp,gas	686.53	J/mol×K	861.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triphenyl guanidine.

Sources

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

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