Chemical Properties of Benzophenone, 2-amino-5-chloro- (CAS 719-59-5)

InChI

InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2

InChI Key

ZUWXHHBROGLWNH-UHFFFAOYSA-N

Formula

C13H10ClNO

SMILES

Nc1ccc(Cl)cc1C(=O)c1ccccc1

Molecular Weight¹

231.68

CAS

719-59-5

Other Names

• Methanone, (2-amino-5-chlorophenyl)phenyl-
• 2-Amino-5-chlorbenzophenone
• 2-Amino-5-chlorobenzophenone
• 2-Benzoyl-4-chloroaniline
• 5-Chloro-2-aminobenzophenone
• (2-Amino-5-chlorophenyl)phenylmethanone
• 2-Amino-5-chlorbenzophenon
• 2-Amino-5-chlorobenzylphenone
• NSC 84157
• Oxazepam benzophenone
• Chlordiazepoxide benzophenone

• 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_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).
• 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
ω	0.6034		Relay (1.0) Calculated Property
ΔfG°	189.74	kJ/mol	Joback Calculated Property
ΔfH°gas	1.92	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.72	kJ/mol	Joback Calculated Property
ΔvapH°	95.58	kJ/mol	Relay (1.0) Calculated Property
IE	8.17	eV	Relay (1.0) Calculated Property
log10WS	-3.89		Relay (1.0) Calculated Property
logPoct/wat	3.153		Crippen Calculated Property
McVol	170.300	ml/mol	McGowan Calculated Property
Pc	3261.58	kPa	Joback Calculated Property
Inp	[1984.00; 2067.00]
Inp	2005.00		NIST
Inp	2028.00		NIST
Inp	2027.00		NIST
Inp	2015.00		NIST
Inp	2067.00		NIST
Inp	2046.00		NIST
Inp	2027.00		NIST
Inp	1994.00		NIST
Inp	2001.00		NIST
Inp	2008.00		NIST
Inp	1984.00		NIST
Inp	1995.00		NIST
Inp	2067.00		NIST
Inp	2039.00		NIST
Inp	2027.00		NIST
Inp	2005.00		NIST
Inp	2046.00		NIST
Tboil	635.81	K	Relay (1.0) Calculated Property
Tc	917.48	K	Relay (1.0) Calculated Property
Tfus	387.49	K	Relay (1.0) Calculated Property
Vc	0.600	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[419.34; 477.87]	J/mol×K	[723.99; 985.70]
Cp,gas	419.34	J/mol×K	723.99	Joback Calculated Property
Cp,gas	431.67	J/mol×K	767.61	Joback Calculated Property
Cp,gas	442.87	J/mol×K	811.23	Joback Calculated Property
Cp,gas	453.01	J/mol×K	854.84	Joback Calculated Property
Cp,gas	462.18	J/mol×K	898.46	Joback Calculated Property
Cp,gas	470.44	J/mol×K	942.08	Joback Calculated Property
Cp,gas	477.87	J/mol×K	985.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzophenone, 2-amino-5-chloro-.

Sources

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

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