Chemical Properties of N-benzyl-n-methylamino-acetonitrile (CAS 14321-25-6)

InChI

InChI=1S/C10H12N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,8-9H2,1H3

InChI Key

KUSXDIGALTYDLG-UHFFFAOYSA-N

Formula

C10H12N2

SMILES

CN(CC#N)Cc1ccccc1

Molecular Weight¹

160.22

CAS

14321-25-6

• 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	[322.93; 389.58]	J/mol×K	[569.40; 789.25]
Cp,gas	322.93	J/mol×K	569.40	Joback Calculated Property
Cp,gas	336.12	J/mol×K	606.04	Joback Calculated Property
Cp,gas	348.41	J/mol×K	642.68	Joback Calculated Property
Cp,gas	359.85	J/mol×K	679.32	Joback Calculated Property
Cp,gas	370.50	J/mol×K	715.96	Joback Calculated Property
Cp,gas	380.39	J/mol×K	752.60	Joback Calculated Property
Cp,gas	389.58	J/mol×K	789.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-benzyl-n-methylamino-acetonitrile.

Sources

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

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