Chemical Properties of 1,2-Ethanediamine, N,N-diethyl-N'-methyl- (CAS 104-79-0)

InChI

InChI=1S/C7H18N2/c1-4-9(5-2)7-6-8-3/h8H,4-7H2,1-3H3

InChI Key

MKDYQLJYEBWUIG-UHFFFAOYSA-N

Formula

C7H18N2

SMILES

CCN(CC)CCNC

Molecular Weight¹

130.23

CAS

104-79-0

Other Names

• 2-(Diethylamino)-N-methylethylamine
• Ethylenediamine, N,N-diethyl-N'-methyl-
• N,N-Diethyl-N'-methylenediamine
• N,N-Diethyl-N'-methylethylenediamine
• [2-(Diethylamino)ethyl]methylamine
• diethyl(2-methylaminoethyl)amine

• 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).
• P_vap : Vapor 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.67; 455.38]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.53760e+01
Coefficient B			8.68960e-01
Coefficient C			-5.18200e-04
Coefficient D			1.20000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.67	J/mol×K	273.00	Calculated Property
Cp,gas	232.50	J/mol×K	353.78	Calculated Property
Cp,gas	274.23	J/mol×K	434.56	Calculated Property
Cp,gas	311.23	J/mol×K	515.33	Calculated Property
Cp,gas	343.90	J/mol×K	596.11	Calculated Property
Cp,gas	372.60	J/mol×K	676.89	Calculated Property
Cp,gas	397.72	J/mol×K	757.67	Calculated Property
Cp,gas	419.64	J/mol×K	838.44	Calculated Property
Cp,gas	438.73	J/mol×K	919.22	Calculated Property
Cp,gas	455.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.27; 202.67]	kPa	[302.05; 456.52]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.56618e+01
Coefficient B			-4.09217e+03
Coefficient C			-6.11490e+01
Temperature range, min.			302.05
Temperature range, max.			456.52
Pvap	0.27	kPa	302.05	Calculated Property
Pvap	0.82	kPa	319.21	Calculated Property
Pvap	2.21	kPa	336.38	Calculated Property
Pvap	5.29	kPa	353.54	Calculated Property
Pvap	11.50	kPa	370.70	Calculated Property
Pvap	23.03	kPa	387.87	Calculated Property
Pvap	43.03	kPa	405.03	Calculated Property
Pvap	75.76	kPa	422.19	Calculated Property
Pvap	126.71	kPa	439.36	Calculated Property
Pvap	202.67	kPa	456.52	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediamine, N,N-diethyl-N'-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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