Chemical Properties of Ethanol, 2,2'-(butylimino)bis- (CAS 102-79-4)

InChI

InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3

InChI Key

GVNHOISKXMSMPX-UHFFFAOYSA-N

Formula

C8H19NO2

SMILES

CCCCN(CCO)CCO

Molecular Weight¹

161.25

CAS

102-79-4

Other Names

• 2,2'-(Butylimino)diethanol
• 2,2'-(n-Butylimino)diethanol
• 2-(N-Butyl-N-2-hydroxyethylamino)ethanol
• BIDE
• Bis(«beta»-hydroxyethyl)butylamine
• Butylbis(2-hydroxyethyl)amine
• Butyldiethanolamine
• Ethanol, 2,2'-(butylimino)di-
• N,N-Bis(2-hydroxyethyl)butylamine
• N-Butyl-2,2'-iminodiethanol
• N-Butyl-N,N-bis(2-hydroxyethyl)amine
• N-Butyl-N,N-bis(hydroxyethyl)amine
• N-Butyldiethanolamine
• N-n-Butyldiethanolamine
• NSC 60214

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.70; 507.43]	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			-4.49300e+00
Coefficient B			9.55720e-01
Coefficient C			-5.84800e-04
Coefficient D			1.41000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.70	J/mol×K	273.00	Calculated Property
Cp,gas	266.67	J/mol×K	353.78	Calculated Property
Cp,gas	311.96	J/mol×K	434.56	Calculated Property
Cp,gas	352.01	J/mol×K	515.33	Calculated Property
Cp,gas	387.28	J/mol×K	596.11	Calculated Property
Cp,gas	418.21	J/mol×K	676.89	Calculated Property
Cp,gas	445.24	J/mol×K	757.67	Calculated Property
Cp,gas	468.82	J/mol×K	838.44	Calculated Property
Cp,gas	489.40	J/mol×K	919.22	Calculated Property
Cp,gas	507.43	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2,2'-(butylimino)bis-.

Mixtures

• Ethanol, 2,2'-(butylimino)bis- + Water

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Excess properties of (alkyldiethanolamine + H2O) mixtures at temperatures from (298.15 to 338.15) K
• Joback Method
• McGowan Method
• NIST Webbook

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