Chemical Properties of TRIPHENYLMETHYLAMINE

InChI

InChI=1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2

InChI Key

BZVJOYBTLHNRDW-UHFFFAOYSA-N

Formula

C19H17N

SMILES

NC(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Weight¹

259.35

Other Names

• Benzenemethanamine, «alpha»,«alpha»-diphenyl-
• Methylamine, 1,1,1-triphenyl-
• Tritylamine

• ω : Acentric Factor.
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.69; 681.42]	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			-1.34080e+02
Coefficient B			1.75980e+00
Coefficient C			-1.31860e-03
Coefficient D			3.74300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	255.69	J/mol×K	273.00	Calculated Property
Cp,gas	340.04	J/mol×K	353.78	Calculated Property
Cp,gas	412.36	J/mol×K	434.56	Calculated Property
Cp,gas	473.85	J/mol×K	515.33	Calculated Property
Cp,gas	525.68	J/mol×K	596.11	Calculated Property
Cp,gas	569.04	J/mol×K	676.89	Calculated Property
Cp,gas	605.11	J/mol×K	757.67	Calculated Property
Cp,gas	635.07	J/mol×K	838.44	Calculated Property
Cp,gas	660.11	J/mol×K	919.22	Calculated Property
Cp,gas	681.42	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to TRIPHENYLMETHYLAMINE.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.