Chemical Properties of 2-Methylamino-5-chloro-2'-fluorobenzophenone

InChI

InChI=1S/C14H11ClFNO/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

ULELQOJFPCDNFG-UHFFFAOYSA-N

Formula

C14H11ClFNO

SMILES

CNc1ccc(Cl)cc1C(=O)c1ccccc1F

Molecular Weight¹

263.69

• 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	0.6185		Relay (1.0) Calculated Property
ΔfG°	16.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-182.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.91	kJ/mol	Joback Calculated Property
ΔvapH°	95.60	kJ/mol	Relay (1.0) Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-4.54		Relay (1.0) Calculated Property
logPoct/wat	3.752		Crippen Calculated Property
McVol	186.160	ml/mol	McGowan Calculated Property
Pc	2627.15	kPa	Joback Calculated Property
Inp	[2055.00; 2060.00]
Inp	2060.00		NIST
Inp	2055.00		NIST
Tboil	620.07	K	Relay (1.0) Calculated Property
Tc	907.37	K	Relay (1.0) Calculated Property
Tfus	380.27	K	Relay (1.0) Calculated Property
Vc	0.653	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[469.61; 530.51]	J/mol×K	[728.76; 966.39]
Cp,gas	469.61	J/mol×K	728.76	Joback Calculated Property
Cp,gas	482.13	J/mol×K	768.36	Joback Calculated Property
Cp,gas	493.62	J/mol×K	807.97	Joback Calculated Property
Cp,gas	504.15	J/mol×K	847.57	Joback Calculated Property
Cp,gas	513.77	J/mol×K	887.18	Joback Calculated Property
Cp,gas	522.54	J/mol×K	926.78	Joback Calculated Property
Cp,gas	530.51	J/mol×K	966.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylamino-5-chloro-2'-fluorobenzophenone.

Sources

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

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