Chemical Properties of Benzylamine,2, n-dimethyl-n-2-propynyl- (CAS 709-53-5)

InChI

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

InChI Key

BIEGPBZDKLCGIM-UHFFFAOYSA-N

Formula

C12H15N

SMILES

C#CCN(C)Cc1ccccc1C

Molecular Weight¹

173.25

CAS

709-53-5

• 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	[345.11; 427.46]	J/mol×K	[508.18; 720.23]
Cp,gas	345.11	J/mol×K	508.18	Joback Calculated Property
Cp,gas	361.14	J/mol×K	543.52	Joback Calculated Property
Cp,gas	376.18	J/mol×K	578.86	Joback Calculated Property
Cp,gas	390.28	J/mol×K	614.20	Joback Calculated Property
Cp,gas	403.50	J/mol×K	649.54	Joback Calculated Property
Cp,gas	415.87	J/mol×K	684.89	Joback Calculated Property
Cp,gas	427.46	J/mol×K	720.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzylamine,2, n-dimethyl-n-2-propynyl-.

Sources

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

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