Chemical Properties of Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)- (CAS 2958-36-3)

InChI

InChI=1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2

InChI Key

KWZYIAJRFJVQDO-UHFFFAOYSA-N

Formula

C13H9Cl2NO

SMILES

Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl

Molecular Weight¹

266.12

CAS

2958-36-3

Other Names

• 2-Amino-2',5-dichlorobenzophenone
• Benzophenone, 2-amino-2',5-dichloro-
• 2-Amino-5,2'-dichlor-benzophenone
• 2-Amino-5,2'-dichlorobenzophenone

• 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).
• 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
ΔfG°	168.18	kJ/mol	Joback Calculated Property
ΔfH°gas	16.73	kJ/mol	Joback Calculated Property
ΔfusH°	31.53	kJ/mol	Joback Calculated Property
ΔvapH°	77.23	kJ/mol	Joback Calculated Property
log10WS	-4.43		Crippen Calculated Property
logPoct/wat	3.807		Crippen Calculated Property
McVol	182.540	ml/mol	McGowan Calculated Property
Pc	3076.16	kPa	Joback Calculated Property
Inp	[2145.00; 2195.00]
Inp	2145.00		NIST
Inp	2191.00		NIST
Inp	2195.00		NIST
Inp	2195.00		NIST
Inp	2145.00		NIST
Tboil	766.40	K	Joback Calculated Property
Tc	1030.46	K	Joback Calculated Property
Tfus	519.70	K	Joback Calculated Property
Vc	0.680	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.38; 489.73]	J/mol×K	[766.40; 1030.46]
Cp,gas	438.38	J/mol×K	766.40	Joback Calculated Property
Cp,gas	449.32	J/mol×K	810.41	Joback Calculated Property
Cp,gas	459.21	J/mol×K	854.42	Joback Calculated Property
Cp,gas	468.13	J/mol×K	898.43	Joback Calculated Property
Cp,gas	476.14	J/mol×K	942.44	Joback Calculated Property
Cp,gas	483.32	J/mol×K	986.45	Joback Calculated Property
Cp,gas	489.73	J/mol×K	1030.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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