Chemical Properties of 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-

InChI

InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H

InChI Key

UDHXJZHVNHGCEC-UHFFFAOYSA-N

Formula

C23H15ClO3

SMILES

O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccc(Cl)cc1

Molecular Weight¹

374.82

Other Names

• 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-
• 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
• Chlorodiphacinone
• Chlorophenacone
• Chlorphacinone
• Chlorphenacone
• Drat
• LM 91
• Raticide-Caid
• 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
• Actosin C
• Afnor
• Caid
• Chloorfacinon
• 2(2-(4-Chloor-fenyl-2-fenyl)-acetyl)-indaan-1,3-dion
• Chlorfacinon
• 2(2-(4-Chlorophenyl)-2-phenylacetyl)indan-1,3-dione
• 2-((4-Chlorophenyl)phenylacetyl)-1H-indene-1,3(2H)-dione
• Chlorphacinon
• 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dione
• ((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion
• 1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion
• 2(2-(4-Cloro-fenil-2fenil)-acetil)indan-1,3-dione
• Lepit
• Liphadione
• Microzul
• Muriol
• 2-(2-Phenyl-2-(4-chlorophenyl)acetyl)-1,3-indandione
• Ramucide
• Ranac
• Ratomet
• Rozol
• Saviac
• Topitox
• Indandione, 2-((p-chlorophenyl)phenylacetyl)-
• Indene-1,3(2H)-dione, 2-((4-chlorophenyl)phenylacetyl)-
• Partox
• Sakarat special
• Skaterpax
• Ratindan 3
• Redentin
• Raviac
• Chlorophacinon

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[832.26; 867.33]	J/mol×K	[1048.88; 1331.51]
Cp,gas	832.26	J/mol×K	1048.88	Joback Calculated Property
Cp,gas	842.11	J/mol×K	1095.99	Joback Calculated Property
Cp,gas	850.22	J/mol×K	1143.09	Joback Calculated Property
Cp,gas	856.70	J/mol×K	1190.20	Joback Calculated Property
Cp,gas	861.64	J/mol×K	1237.30	Joback Calculated Property
Cp,gas	865.15	J/mol×K	1284.41	Joback Calculated Property
Cp,gas	867.33	J/mol×K	1331.51	Joback Calculated Property
ΔfusH	34.54	kJ/mol	416.50	NIST

Similar Compounds

Find more compounds similar to 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-.

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
• Joback Method
• 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.