Chemical Properties of Acetamide, N-9H-fluoren-2-yl-N-hydroxy- (CAS 53-95-2)

InChI

InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3

InChI Key

SOKUIEGXJHVFDV-UHFFFAOYSA-N

Formula

C15H13NO2

SMILES

CC(=O)N(O)c1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

239.27

CAS

53-95-2

Other Names

• Acetohydroxamic acid, N-fluoren-2-yl-
• N-Hydroxy-AAF
• N-Hydroxy-N-(2-fluorenyl)acetamide
• N-Hydroxy-2-(acetylamino)fluorene
• N-2-Fluorenyl-N-hydroxyacetamide
• N-2-Fluorenylacetohydroxamic acid
• 2-(N-Hydroxyacetamido)fluorene
• Acetamide, N-hydroxy-N-(2-fluorenyl)-
• Fluorenyl-2-acethydroxamic acid
• N-Fluoren-2-ylacetohydroxamic acid
• N-Hydroxy-2-acetamidofluorene
• N-Hydroxy-2-acetaminofluorene
• N-Hydroxy-2-faa
• Nohfaa
• 2-(N-Acetylhydroxylamino)fluorene
• N-Acetyl-N-2-fluorenylhydroxylamine
• N-Hydroxy-N-acetyl-2-aminofluorene
• NSC 46522

• ω : Acentric Factor.
• 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	[502.62; 560.95]	J/mol×K	[772.26; 994.40]
Cp,gas	502.62	J/mol×K	772.26	Joback Calculated Property
Cp,gas	513.68	J/mol×K	809.28	Joback Calculated Property
Cp,gas	524.06	J/mol×K	846.31	Joback Calculated Property
Cp,gas	533.86	J/mol×K	883.33	Joback Calculated Property
Cp,gas	543.20	J/mol×K	920.36	Joback Calculated Property
Cp,gas	552.19	J/mol×K	957.38	Joback Calculated Property
Cp,gas	560.95	J/mol×K	994.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-9H-fluoren-2-yl-N-hydroxy-.

Sources

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

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