Chemical Properties of Acetamide, N-9H-fluoren-4-yl- (CAS 28322-02-3)

InChI

InChI=1S/C15H13NO/c1-10(17)16-14-8-4-6-12-9-11-5-2-3-7-13(11)15(12)14/h2-8H,9H2,1H3,(H,16,17)

InChI Key

PHPWISAFHNEMSR-UHFFFAOYSA-N

Formula

C15H13NO

SMILES

CC(=O)Nc1cccc2c1-c1ccccc1C2

Molecular Weight¹

223.27

CAS

28322-02-3

Other Names

• Acetamide, N-fluoren-4-yl-
• N-4-Fluorenylacetamide
• 4-Acetylaminofluorene
• 4-Acetamidofluorene
• 4-Acetylaminofluoren
• N-Fluoren-4-ylacetamide
• N-(9H-Fluoren-4-yl)acetamide
• 4-Fluorenylacetamide
• NSC 9866

• 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).
• 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	[465.48; 532.97]	J/mol×K	[717.81; 959.43]
Cp,gas	465.48	J/mol×K	717.81	Joback Calculated Property
Cp,gas	478.70	J/mol×K	758.08	Joback Calculated Property
Cp,gas	490.95	J/mol×K	798.35	Joback Calculated Property
Cp,gas	502.38	J/mol×K	838.62	Joback Calculated Property
Cp,gas	513.10	J/mol×K	878.89	Joback Calculated Property
Cp,gas	523.26	J/mol×K	919.16	Joback Calculated Property
Cp,gas	532.97	J/mol×K	959.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-9H-fluoren-4-yl-.

Sources

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

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