Chemical Properties of Benzylamine, n-(2-methylcyclopropyl)- (CAS 116557-71-2)

InChI

InChI=1S/C11H15N/c1-9-7-11(9)12-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3

InChI Key

RIGSIUVMWSLFCH-UHFFFAOYSA-N

Formula

C11H15N

SMILES

CC1CC1NCc1ccccc1

Molecular Weight¹

161.24

CAS

116557-71-2

• 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	[337.50; 425.88]	J/mol×K	[530.00; 748.90]
Cp,gas	337.50	J/mol×K	530.00	Joback Calculated Property
Cp,gas	354.90	J/mol×K	566.48	Joback Calculated Property
Cp,gas	371.14	J/mol×K	602.97	Joback Calculated Property
Cp,gas	386.29	J/mol×K	639.45	Joback Calculated Property
Cp,gas	400.42	J/mol×K	675.93	Joback Calculated Property
Cp,gas	413.60	J/mol×K	712.41	Joback Calculated Property
Cp,gas	425.88	J/mol×K	748.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzylamine, n-(2-methylcyclopropyl)-.

Sources

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

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