Chemical Properties of 2-[(Dimethylamino)methyl]-4-propoxyphenol

InChI

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

InChI Key

VOGIILVNOKZNBA-UHFFFAOYSA-N

Formula

C12H19NO2

SMILES

CCCOc1ccc(O)c(CN(C)C)c1

Molecular Weight¹

209.28

• 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	[467.54; 546.27]	J/mol×K	[621.10; 828.04]
Cp,gas	467.54	J/mol×K	621.10	Joback Calculated Property
Cp,gas	482.62	J/mol×K	655.59	Joback Calculated Property
Cp,gas	496.84	J/mol×K	690.08	Joback Calculated Property
Cp,gas	510.25	J/mol×K	724.57	Joback Calculated Property
Cp,gas	522.92	J/mol×K	759.06	Joback Calculated Property
Cp,gas	534.91	J/mol×K	793.55	Joback Calculated Property
Cp,gas	546.27	J/mol×K	828.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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