Chemical Properties of 1-Propanol, dl-2-benzylamino- (CAS 6940-81-4)

InChI

InChI=1S/C10H15NO/c1-9(8-12)11-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3

InChI Key

PJXWCRXOPLGFLX-UHFFFAOYSA-N

Formula

C10H15NO

SMILES

CC(CO)NCc1ccccc1

Molecular Weight¹

165.23

CAS

6940-81-4

• 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	[360.60; 426.35]	J/mol×K	[596.79; 794.00]
Cp,gas	360.60	J/mol×K	596.79	Joback Calculated Property
Cp,gas	373.31	J/mol×K	629.66	Joback Calculated Property
Cp,gas	385.28	J/mol×K	662.53	Joback Calculated Property
Cp,gas	396.53	J/mol×K	695.39	Joback Calculated Property
Cp,gas	407.11	J/mol×K	728.26	Joback Calculated Property
Cp,gas	417.04	J/mol×K	761.13	Joback Calculated Property
Cp,gas	426.35	J/mol×K	794.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanol, dl-2-benzylamino-.

Sources

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

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