Chemical Properties of 3-Anilino-2,2,4,4-tetramethyl cyclobutanol (CAS 1445-32-5)

InChI

InChI=1S/C14H21NO/c1-13(2)11(14(3,4)12(13)16)15-10-8-6-5-7-9-10/h5-9,11-12,15-16H,1-4H3

InChI Key

JPNOFLCISAIPAL-UHFFFAOYSA-N

Formula

C14H21NO

SMILES

CC1(C)C(O)C(C)(C)C1Nc1ccccc1

Molecular Weight¹

219.32

CAS

1445-32-5

• 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	[550.85; 647.07]	J/mol×K	[686.23; 900.73]
Cp,gas	550.85	J/mol×K	686.23	Joback Calculated Property
Cp,gas	567.62	J/mol×K	721.98	Joback Calculated Property
Cp,gas	583.81	J/mol×K	757.73	Joback Calculated Property
Cp,gas	599.64	J/mol×K	793.48	Joback Calculated Property
Cp,gas	615.32	J/mol×K	829.23	Joback Calculated Property
Cp,gas	631.06	J/mol×K	864.98	Joback Calculated Property
Cp,gas	647.07	J/mol×K	900.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Anilino-2,2,4,4-tetramethyl cyclobutanol.

Sources

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

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