Chemical Properties of hexamethylolmelamine

InChI

InChI=1S/C9H18N6O6/c16-1-13(2-17)7-10-8(14(3-18)4-19)12-9(11-7)15(5-20)6-21/h16-21H,1-6H2

InChI Key

YGCOKJWKWLYHTG-UHFFFAOYSA-N

Formula

C9H18N6O6

SMILES

OCN(CO)c1nc(N(CO)CO)nc(N(CO)CO)n1

Molecular Weight¹

306.28

Other Names

• ((1,3,5-triazine-2,4,6-triyl)tris(azanetriyl))hexamethanol
• 1,1',1'',1''',1'''',1'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakismethanol
• 2,4,6-tris(di(hydroxymethyl)amino)-1,3,5-triazine
• hexa(hydroxymethyl)melamine

• 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 hexamethylolmelamine.

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
• Excellent hydroxyl and nitrogen rich groups-containing tung-oil-based Ca/ Zn and polyol stabilizers for enhanced thermal stability of PVC
• McGowan Method

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