Chemical Properties of 2-Fluorenylacetic acid amide (CAS 14683-96-6)

InChI

InChI=1S/C15H13NO/c16-15(17)8-10-5-6-14-12(7-10)9-11-3-1-2-4-13(11)14/h1-7H,8-9H2,(H2,16,17)

InChI Key

MYOWXOYPWZNJHI-UHFFFAOYSA-N

Formula

C15H13NO

SMILES

NC(=O)Cc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

223.27

CAS

14683-96-6

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[473.10; 539.15]	J/mol×K	[740.17; 989.59]
Cp,gas	473.10	J/mol×K	740.17	Joback Calculated Property
Cp,gas	485.93	J/mol×K	781.74	Joback Calculated Property
Cp,gas	497.84	J/mol×K	823.31	Joback Calculated Property
Cp,gas	508.97	J/mol×K	864.88	Joback Calculated Property
Cp,gas	519.47	J/mol×K	906.45	Joback Calculated Property
Cp,gas	529.48	J/mol×K	948.02	Joback Calculated Property
Cp,gas	539.15	J/mol×K	989.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Fluorenylacetic acid amide.

Sources

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

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