Chemical Properties of 9(10H)-Acridinone (CAS 578-95-0)

InChI

InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15)

InChI Key

FZEYVTFCMJSGMP-UHFFFAOYSA-N

Formula

C13H9NO

SMILES

O=c1c2ccccc2[nH]c2ccccc12

Molecular Weight¹

195.22

CAS

578-95-0

Other Names

• 9(10H)-acridone
• 9,10-dihydro-9-oxo-acridine
• 9,10-dihydro-9-oxoacridine
• 9,l0-Dihydro-9-oxoacridine
• 9-acridanone
• 9-acridone
• CK 103
• acridanone
• acridin-9-one
• acridine, 9,10-dihydro-9-oxo-
• acridone

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-6300.30 ± 2.50	kJ/mol	NIST
ΔfH°gas	34.60 ± 2.60	kJ/mol	NIST
ΔfH°solid	-101.60 ± 2.60	kJ/mol	NIST
ΔsubH°	[136.15; 136.20]	kJ/mol
ΔsubH°	136.15 ± 0.45	kJ/mol	NIST
ΔsubH°	136.20 ± 0.50	kJ/mol	NIST
IE	7.60 ± 0.03	eV	NIST
log10WS	-3.72		Crippen Calculated Property
logPoct/wat	2.199		Crippen Calculated Property
McVol	147.200	ml/mol	McGowan Calculated Property
Inp	2362.00		NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 9(10H)-Acridinone.

Sources

• Crippen Method
• Crippen Method
• Experimental and computational thermochemical studies of acridone and N-methylacridone
• McGowan Method
• NIST Webbook

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