Chemical Properties of 2-Chloro-4-nitrobenzoyl chloride (CAS 7073-36-1)

InChI

InChI=1S/C7H3Cl2NO3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3H

InChI Key

KTHNITVDTYAHFF-UHFFFAOYSA-N

Formula

C7H3Cl2NO3

SMILES

O=C(Cl)c1ccc([N+](=O)[O-])cc1Cl

Molecular Weight¹

220.01

CAS

7073-36-1

Other Names

• Benzoyl chloride, 2-chloro-4-nitro-

• 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).
• 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	[267.35; 302.69]	J/mol×K	[676.77; 940.91]
Cp,gas	267.35	J/mol×K	676.77	Joback Calculated Property
Cp,gas	274.94	J/mol×K	720.79	Joback Calculated Property
Cp,gas	281.80	J/mol×K	764.82	Joback Calculated Property
Cp,gas	287.96	J/mol×K	808.84	Joback Calculated Property
Cp,gas	293.47	J/mol×K	852.86	Joback Calculated Property
Cp,gas	298.37	J/mol×K	896.88	Joback Calculated Property
Cp,gas	302.69	J/mol×K	940.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloro-4-nitrobenzoyl chloride.

Sources

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

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