Chemical Properties of N,n-diethyl-2,5-xylidine (CAS 3995-37-7)

InChI

InChI=1S/C12H19N/c1-5-13(6-2)12-9-10(3)7-8-11(12)4/h7-9H,5-6H2,1-4H3

InChI Key

STOBVFLQDATSFJ-UHFFFAOYSA-N

Formula

C12H19N

SMILES

CCN(CC)c1cc(C)ccc1C

Molecular Weight¹

177.29

CAS

3995-37-7

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[381.54; 469.93]	J/mol×K	[523.04; 721.98]
Cp,gas	381.54	J/mol×K	523.04	Joback Calculated Property
Cp,gas	398.35	J/mol×K	556.20	Joback Calculated Property
Cp,gas	414.29	J/mol×K	589.35	Joback Calculated Property
Cp,gas	429.38	J/mol×K	622.51	Joback Calculated Property
Cp,gas	443.67	J/mol×K	655.67	Joback Calculated Property
Cp,gas	457.17	J/mol×K	688.82	Joback Calculated Property
Cp,gas	469.93	J/mol×K	721.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,n-diethyl-2,5-xylidine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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