Chemical Properties of 2-[(Dimethylamino)methyl]-4-isopropoxyphenol (CAS 116496-63-0)

InChI

InChI=1S/C12H19NO2/c1-9(2)15-11-5-6-12(14)10(7-11)8-13(3)4/h5-7,9,14H,8H2,1-4H3

InChI Key

UBZQUTRAEUDDIN-UHFFFAOYSA-N

Formula

C12H19NO2

SMILES

CC(C)Oc1ccc(O)c(CN(C)C)c1

Molecular Weight¹

209.28

CAS

116496-63-0

• 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	[467.98; 548.18]	J/mol×K	[620.66; 831.69]
Cp,gas	467.98	J/mol×K	620.66	Joback Calculated Property
Cp,gas	483.41	J/mol×K	655.83	Joback Calculated Property
Cp,gas	497.92	J/mol×K	691.00	Joback Calculated Property
Cp,gas	511.59	J/mol×K	726.18	Joback Calculated Property
Cp,gas	524.49	J/mol×K	761.35	Joback Calculated Property
Cp,gas	536.66	J/mol×K	796.52	Joback Calculated Property
Cp,gas	548.18	J/mol×K	831.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[(Dimethylamino)methyl]-4-isopropoxyphenol.

Sources

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

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