Chemical Properties of 4H-3,1-benzoxazine-2,4(1h)-dione, 6,7,8-trimethoxy-n-methyl-

InChI

InChI=1S/C12H13NO6/c1-13-8-6(11(14)19-12(13)15)5-7(16-2)9(17-3)10(8)18-4/h5H,1-4H3

InChI Key

KZJIRKYXXMCMFY-UHFFFAOYSA-N

Formula

C12H13NO6

SMILES

COc1cc2c(=O)oc(=O)n(C)c2c(OC)c1OC

Molecular Weight¹

267.23

• 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 4H-3,1-benzoxazine-2,4(1h)-dione, 6,7,8-trimethoxy-n-methyl-.

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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