Chemical Properties of Chlorophacinone (CAS 3691-35-8)

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

CAS

3691-35-8

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

• 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_fusH : Enthalpy of fusion at a given temperature (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	[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 Chlorophacinone.

Sources

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

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