Chemical Properties of N,N',N'',N'''-tetramethylethylenediylidenetetraamine (CAS 996-70-3)

InChI

InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3

InChI Key

CBXRMKZFYQISIV-UHFFFAOYSA-N

Formula

C10H24N4

SMILES

CN(C)C(=C(N(C)C)N(C)C)N(C)C

Molecular Weight¹

200.32

CAS

996-70-3

Other Names

• Tetrakis(dimethylamino)ethylene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• ρ_c : Critical density (kg/m³).
• I_np : Non-polar retention indices.
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	31.32	kJ/mol	Joback Calculated Property
ΔvapH°	53.90 ± 0.50	kJ/mol	NIST
IE	[5.36; 5.95]	eV
IE	5.36	eV	NIST
IE	5.36 ± 0.02	eV	NIST
IE	5.95	eV	NIST
logPoct/wat	0.359		Crippen Calculated Property
McVol	187.380	ml/mol	McGowan Calculated Property
Pc	2400.00 ± 200.00	kPa	NIST
ρc	310.50 ± 15.02	kg/m3	NIST
Inp	1159.00		NIST
Tc	680.00 ± 6.00	K	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[434.26; 530.89]	J/mol×K	[482.08; 652.22]
Cp,gas	434.26	J/mol×K	482.08	Joback Calculated Property
Cp,gas	452.58	J/mol×K	510.44	Joback Calculated Property
Cp,gas	469.96	J/mol×K	538.79	Joback Calculated Property
Cp,gas	486.44	J/mol×K	567.15	Joback Calculated Property
Cp,gas	502.06	J/mol×K	595.51	Joback Calculated Property
Cp,gas	516.87	J/mol×K	623.87	Joback Calculated Property
Cp,gas	530.89	J/mol×K	652.22	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to N,N',N'',N'''-tetramethylethylenediylidenetetraamine.

Sources

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

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