Chemical Properties of 1,2-Ethanediamine, N,N,N',N'-tetraethyl- (CAS 150-77-6)

InChI

InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3

InChI Key

DIHKMUNUGQVFES-UHFFFAOYSA-N

Formula

C10H24N2

SMILES

CCN(CC)CCN(CC)CC

Molecular Weight¹

172.31

CAS

150-77-6

Other Names

• Ethylenediamine, N,N,N',N'-tetraethyl-
• N,N,N',N'-Tetraethylenediamine
• N,N,N',N'-Tetraethylethylenediamine
• Tetraethylethylenediamine
• N,N,N,N-Tetraethylethylenediamine

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	254.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-114.67	kJ/mol	Joback Calculated Property
ΔfusH°	27.70	kJ/mol	Joback Calculated Property
ΔvapH°	41.94	kJ/mol	Joback Calculated Property
log10WS	-1.15		Crippen Calculated Property
logPoct/wat	1.670		Crippen Calculated Property
McVol	171.720	ml/mol	McGowan Calculated Property
Pc	2100.34	kPa	Joback Calculated Property
Inp	1092.00		NIST
I	[1185.00; 1225.00]
I	1192.00		NIST
I	1225.00		NIST
I	1199.00		NIST
I	1205.00		NIST
I	1185.00		NIST
I	1207.00		NIST
Tboil	463.70	K	NIST
Tc	613.08	K	Joback Calculated Property
Tfus	267.40	K	Joback Calculated Property
Vc	0.631	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.84; 471.05]	J/mol×K	[453.08; 613.08]
Cp,gas	380.84	J/mol×K	453.08	Joback Calculated Property
Cp,gas	397.52	J/mol×K	479.75	Joback Calculated Property
Cp,gas	413.52	J/mol×K	506.41	Joback Calculated Property
Cp,gas	428.85	J/mol×K	533.08	Joback Calculated Property
Cp,gas	443.53	J/mol×K	559.75	Joback Calculated Property
Cp,gas	457.59	J/mol×K	586.41	Joback Calculated Property
Cp,gas	471.05	J/mol×K	613.08	Joback Calculated Property

Similar Compounds

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

Sources

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

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