Chemical Properties of 2-Chloro-N,N-dimethyl-4-nitroaniline (CAS 6213-19-0)

InChI

InChI=1S/C8H9ClN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3

InChI Key

OZKAWTHGBGLZKC-UHFFFAOYSA-N

Formula

C8H9ClN2O2

SMILES

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

Molecular Weight¹

200.62

CAS

6213-19-0

Other Names

• Benzenamine, 2-chloro-N,N-dimethyl-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	[321.90; 379.12]	J/mol×K	[620.79; 865.65]
Cp,gas	321.90	J/mol×K	620.79	Joback Calculated Property
Cp,gas	333.52	J/mol×K	661.60	Joback Calculated Property
Cp,gas	344.23	J/mol×K	702.41	Joback Calculated Property
Cp,gas	354.10	J/mol×K	743.22	Joback Calculated Property
Cp,gas	363.17	J/mol×K	784.03	Joback Calculated Property
Cp,gas	371.49	J/mol×K	824.84	Joback Calculated Property
Cp,gas	379.12	J/mol×K	865.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloro-N,N-dimethyl-4-nitroaniline.

Sources

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

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