Chemical Properties of Aniline, 2-chloro-6-(1',1'-dimethylpropyl)-

InChI

InChI=1S/C11H16ClN/c1-4-11(2,3)8-6-5-7-9(12)10(8)13/h5-7H,4,13H2,1-3H3

InChI Key

DGOSNAMKHITHCO-UHFFFAOYSA-N

Formula

C11H16ClN

SMILES

CCC(C)(C)c1cccc(Cl)c1N

Molecular Weight¹

197.70

• 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).
• 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	[393.36; 469.13]	J/mol×K	[594.45; 826.46]
Cp,gas	393.36	J/mol×K	594.45	Joback Calculated Property
Cp,gas	408.40	J/mol×K	633.12	Joback Calculated Property
Cp,gas	422.39	J/mol×K	671.79	Joback Calculated Property
Cp,gas	435.39	J/mol×K	710.45	Joback Calculated Property
Cp,gas	447.47	J/mol×K	749.12	Joback Calculated Property
Cp,gas	458.70	J/mol×K	787.79	Joback Calculated Property
Cp,gas	469.13	J/mol×K	826.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, 2-chloro-6-(1',1'-dimethylpropyl)-.

Sources

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

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