Chemical Properties of N-methyl-n-propargyl-o-methoxybenzylamine (CAS 2470-10-2)

InChI

InChI=1S/C12H15NO/c1-4-9-13(2)10-11-7-5-6-8-12(11)14-3/h1,5-8H,9-10H2,2-3H3

InChI Key

IOEIMCVWDOPCAP-UHFFFAOYSA-N

Formula

C12H15NO

SMILES

C#CCN(C)Cc1ccccc1OC

Molecular Weight¹

189.25

CAS

2470-10-2

• 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	[370.43; 451.10]	J/mol×K	[530.60; 740.54]
Cp,gas	370.43	J/mol×K	530.60	Joback Calculated Property
Cp,gas	385.99	J/mol×K	565.59	Joback Calculated Property
Cp,gas	400.66	J/mol×K	600.58	Joback Calculated Property
Cp,gas	414.47	J/mol×K	635.57	Joback Calculated Property
Cp,gas	427.46	J/mol×K	670.56	Joback Calculated Property
Cp,gas	439.66	J/mol×K	705.55	Joback Calculated Property
Cp,gas	451.10	J/mol×K	740.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-methyl-n-propargyl-o-methoxybenzylamine.

Sources

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

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