Chemical Properties of Methanone, [5-chloro-2-(methylamino)phenyl](2-chlorophenyl)- (CAS 5621-86-3)

InChI

InChI=1S/C14H11Cl2NO/c1-17-13-7-6-9(15)8-11(13)14(18)10-4-2-3-5-12(10)16/h2-8,17H,1H3

InChI Key

DQYHYPVCQHTLRO-UHFFFAOYSA-N

Formula

C14H11Cl2NO

SMILES

CNc1ccc(Cl)cc1C(=O)c1ccccc1Cl

Molecular Weight¹

280.15

CAS

5621-86-3

Other Names

• Benzophenone, 2',5-dichloro-2-methylamino-
• 2-Methylamino-2',5-dichlorobenzophenone
• 2-methylamino-2',5-dichlor-benzophenone
• 2-Methylamino-5,2'-dichlorobenzophenone
• 2',5-dichloro-2-(methylamino)benzophenone

• 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°	199.54	kJ/mol	Joback Calculated Property
ΔfH°gas	15.77	kJ/mol	Joback Calculated Property
ΔfusH°	34.02	kJ/mol	Joback Calculated Property
ΔvapH°	75.25	kJ/mol	Joback Calculated Property
log10WS	-4.81		Crippen Calculated Property
logPoct/wat	4.266		Crippen Calculated Property
McVol	196.630	ml/mol	McGowan Calculated Property
Pc	2648.83	kPa	Joback Calculated Property
Inp	[2185.00; 2220.00]
Inp	2196.00		NIST
Inp	2185.00		NIST
Inp	2185.00		NIST
Inp	2220.00		NIST
Inp	2220.00		NIST
Inp	2220.00		NIST
Inp	2196.00		NIST
Tboil	766.92	K	Joback Calculated Property
Tc	1017.40	K	Joback Calculated Property
Tfus	500.37	K	Joback Calculated Property
Vc	0.743	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[483.84; 540.83]	J/mol×K	[766.92; 1017.40]
Cp,gas	483.84	J/mol×K	766.92	Joback Calculated Property
Cp,gas	495.76	J/mol×K	808.67	Joback Calculated Property
Cp,gas	506.62	J/mol×K	850.41	Joback Calculated Property
Cp,gas	516.49	J/mol×K	892.16	Joback Calculated Property
Cp,gas	525.44	J/mol×K	933.91	Joback Calculated Property
Cp,gas	533.53	J/mol×K	975.65	Joback Calculated Property
Cp,gas	540.83	J/mol×K	1017.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methanone, [5-chloro-2-(methylamino)phenyl](2-chlorophenyl)-.

Sources

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

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