Chemical Properties of Glutethimide M (OH-phenyl)

InChI

InChI=1S/C13H15NO3/c1-2-13(8-7-11(16)14-12(13)17)9-3-5-10(15)6-4-9/h3-6,15H,2,7-8H2,1H3,(H,14,16,17)

InChI Key

LJYPZSQFNJDVIO-UHFFFAOYSA-N

Formula

C13H15NO3

SMILES

CCC1(c2ccc(O)cc2)CCC(=O)NC1=O

Molecular Weight¹

233.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[545.03; 647.16]	J/mol×K	[808.12; 1086.40]
Cp,gas	545.03	J/mol×K	808.12	Joback Calculated Property
Cp,gas	562.82	J/mol×K	854.50	Joback Calculated Property
Cp,gas	580.03	J/mol×K	900.88	Joback Calculated Property
Cp,gas	596.85	J/mol×K	947.26	Joback Calculated Property
Cp,gas	613.51	J/mol×K	993.64	Joback Calculated Property
Cp,gas	630.21	J/mol×K	1040.02	Joback Calculated Property
Cp,gas	647.16	J/mol×K	1086.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutethimide M (OH-phenyl).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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