Chemical Properties of Naphtho[2,3-d]-1,2,3-triazin-4(3H)-one, 3-phenyl- (CAS 19275-09-3)

InChI

InChI=1S/C17H11N3O/c21-17-15-10-12-6-4-5-7-13(12)11-16(15)18-19-20(17)14-8-2-1-3-9-14/h1-11H

InChI Key

OHHFEIRDCKETFR-UHFFFAOYSA-N

Formula

C17H11N3O

SMILES

O=c1c2cc3ccccc3cc2nnn1-c1ccccc1

Molecular Weight¹

273.29

CAS

19275-09-3

Other Names

• Naphtho[2,3-d]-v-triazin-4(3H)-one, 3-phenyl-
• 3-Phenylnaphtho[2,3-d][1,2,3]triazin-4(3H)-one
• Naphtho[2,3-e]-4-hydro-4-oxo-3-phenyl-1,2,3-triazine

• ω : Acentric Factor.
• 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).
• 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_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

Similar Compounds

Find more compounds similar to Naphtho[2,3-d]-1,2,3-triazin-4(3H)-one, 3-phenyl-.

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
• McGowan Method
• NIST Webbook

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