Chemical Properties of 4-(N-methylbenzylamino)-1-butyne (CAS 15240-91-2)

InChI

InChI=1S/C12H15N/c1-3-4-10-13(2)11-12-8-6-5-7-9-12/h1,5-9H,4,10-11H2,2H3

InChI Key

BIJSXEQPHWTNCP-UHFFFAOYSA-N

Formula

C12H15N

SMILES

C#CCCN(C)Cc1ccccc1

Molecular Weight¹

173.25

CAS

15240-91-2

• 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	[344.60; 428.55]	J/mol×K	[503.20; 714.05]
Cp,gas	344.60	J/mol×K	503.20	Joback Calculated Property
Cp,gas	361.03	J/mol×K	538.34	Joback Calculated Property
Cp,gas	376.41	J/mol×K	573.48	Joback Calculated Property
Cp,gas	390.80	J/mol×K	608.62	Joback Calculated Property
Cp,gas	404.25	J/mol×K	643.76	Joback Calculated Property
Cp,gas	416.81	J/mol×K	678.91	Joback Calculated Property
Cp,gas	428.55	J/mol×K	714.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(N-methylbenzylamino)-1-butyne.

Sources

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

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