Chemical Properties of [R-(R*,R*)]-«alpha»-[1-(methylamino)ethyl]benzyl alcohol (CAS 321-97-1)

InChI

InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1

InChI Key

KWGRBVOPPLSCSI-SCZZXKLOSA-N

Formula

C10H15NO

SMILES

CNC(C)C(O)c1ccccc1

Molecular Weight¹

165.23

CAS

321-97-1

Other Names

• R,R(-)-Pseudoephedrine

• 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).
• I_np : Non-polar retention indices.
• 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	[361.03; 428.04]	J/mol×K	[596.35; 797.42]
Cp,gas	361.03	J/mol×K	596.35	Joback Calculated Property
Cp,gas	374.04	J/mol×K	629.86	Joback Calculated Property
Cp,gas	386.27	J/mol×K	663.37	Joback Calculated Property
Cp,gas	397.75	J/mol×K	696.89	Joback Calculated Property
Cp,gas	408.51	J/mol×K	730.40	Joback Calculated Property
Cp,gas	418.60	J/mol×K	763.91	Joback Calculated Property
Cp,gas	428.04	J/mol×K	797.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to [R-(R*,R*)]-«alpha»-[1-(methylamino)ethyl]benzyl alcohol.

Sources

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

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