Chemical Properties of Aniline, 4-tert-butyl-2-chloro- (CAS 42265-67-8)

InChI

InChI=1S/C10H14ClN/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6H,12H2,1-3H3

InChI Key

MFEZEFHCSBXPPO-UHFFFAOYSA-N

Formula

C10H14ClN

SMILES

CC(C)(C)c1ccc(N)c(Cl)c1

Molecular Weight¹

183.68

CAS

42265-67-8

• 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	[346.10; 417.70]	J/mol×K	[571.57; 808.32]
Cp,gas	346.10	J/mol×K	571.57	Joback Calculated Property
Cp,gas	360.40	J/mol×K	611.03	Joback Calculated Property
Cp,gas	373.67	J/mol×K	650.49	Joback Calculated Property
Cp,gas	385.97	J/mol×K	689.94	Joback Calculated Property
Cp,gas	397.36	J/mol×K	729.40	Joback Calculated Property
Cp,gas	407.92	J/mol×K	768.86	Joback Calculated Property
Cp,gas	417.70	J/mol×K	808.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, 4-tert-butyl-2-chloro-.

Sources

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

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