Chemical Properties of 2-(Dimethylamino)-1-phenylethanol

InChI

InChI=1S/C10H15NO/c1-11(2)8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3

InChI Key

FUKFNSSCQOYPRM-UHFFFAOYSA-N

Formula

C10H15NO

SMILES

CN(C)CC(O)c1ccccc1

Molecular Weight¹

165.23

• 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	[346.95; 416.29]	J/mol×K	[559.06; 753.00]
Cp,gas	346.95	J/mol×K	559.06	Joback Calculated Property
Cp,gas	360.36	J/mol×K	591.38	Joback Calculated Property
Cp,gas	372.98	J/mol×K	623.71	Joback Calculated Property
Cp,gas	384.85	J/mol×K	656.03	Joback Calculated Property
Cp,gas	396.00	J/mol×K	688.36	Joback Calculated Property
Cp,gas	406.47	J/mol×K	720.68	Joback Calculated Property
Cp,gas	416.29	J/mol×K	753.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(Dimethylamino)-1-phenylethanol.

Sources

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

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