Chemical Properties of 9(10H)-Acridinone

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

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).
• 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

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	-4.36		Relay (1.0) Calculated Property
logPoct/wat	2.199		Crippen Calculated Property
McVol	147.200	ml/mol	McGowan Calculated Property
Pc	4040.38	kPa	Relay (1.0-beta) Calculated Property
Inp	2362.00		NIST
Tboil	659.40	K	Relay (1.0) Calculated Property
Tc	971.66	K	Relay (1.0) Calculated Property
Tfus	559.93	K	Relay (1.0) Calculated Property
Vc	0.540	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Experimental and computational thermochemical studies of acridone and N-methylacridone
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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