Chemical Properties of 2H-1,4Benzoxazin-6(8aH)-one, 3,4-dihydro-8a-hydroxy-4,7-dimethyl (CAS 13033-37-9)

InChI

InChI=1S/C10H13NO3/c1-7-6-10(13)9(5-8(7)12)11(2)3-4-14-10/h5-6,13H,3-4H2,1-2H3

InChI Key

AMPLTVKIWKZEGO-UHFFFAOYSA-N

Formula

C10H13NO3

SMILES

CC1=CC2(O)OCCN(C)C2=CC1=O

Molecular Weight¹

195.22

CAS

13033-37-9

• 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 2H-1,4Benzoxazin-6(8aH)-one, 3,4-dihydro-8a-hydroxy-4,7-dimethyl.

Sources

• Cheméo Relay (1.0)
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• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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