Chemical Properties of Ethanol, 2-(butylamino)-

InChI

InChI=1S/C6H15NO/c1-2-3-4-7-5-6-8/h7-8H,2-6H2,1H3

InChI Key

LJDSTRZHPWMDPG-UHFFFAOYSA-N

Formula

C6H15NO

SMILES

CCCCNCCO

Molecular Weight¹

117.19

Other Names

• 2-(N-Monobutylamino)ethanol
• 2-(butylamino)ethanol
• 2-(n-Butylamino)ethanol
• 2-Butylaminoethanol
• Butyl(2-hydroxyethyl)amine
• Butylethanolamine
• Butylmonoethanolamine
• N-Butyl monoethanolamine
• N-butylethanolamine
• N-n-Butylethanolamine
• NSC 1098
• n-Butylaminoethanol

• 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

Property	Value	Unit	Source
ω	0.6657		Relay (1.0) Calculated Property
ΔfG°	-47.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-291.22	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.48	kJ/mol	Joback Calculated Property
ΔvapH°	65.67	kJ/mol	Relay (1.0) Calculated Property
IE	8.64	eV	Relay (1.0) Calculated Property
log10WS	0.34		Relay (1.0) Calculated Property
logPoct/wat	0.368		Crippen Calculated Property
McVol	111.250	ml/mol	McGowan Calculated Property
Pc	3505.43	kPa	Joback Calculated Property
Tboil	[472.00; 472.70]	K
Tboil	472.70	K	NIST
Tboil	472.00	K	NIST
Tc	633.58	K	Relay (1.0) Calculated Property
Tfus	261.44	K	Relay (1.0) Calculated Property
Vc	0.407	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[161.45; 384.43]	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			1.51500e+00
Coefficient B			6.84020e-01
Coefficient C			-3.81600e-04
Coefficient D			8.05000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.45	J/mol×K	273.00	Calculated Property
Cp,gas	199.31	J/mol×K	353.78	Calculated Property
Cp,gas	233.30	J/mol×K	434.56	Calculated Property
Cp,gas	263.69	J/mol×K	515.33	Calculated Property
Cp,gas	290.72	J/mol×K	596.11	Calculated Property
Cp,gas	314.65	J/mol×K	676.89	Calculated Property
Cp,gas	335.73	J/mol×K	757.67	Calculated Property
Cp,gas	354.22	J/mol×K	838.44	Calculated Property
Cp,gas	370.37	J/mol×K	919.22	Calculated Property
Cp,gas	384.43	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(butylamino)-.

Mixtures

• Carbon dioxide + Water + Ethanol, 2-(butylamino)-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solubility of Carbon Dioxide in Aqueous Solutions of Three Secondary Amines: 2-(Butylamino)ethanol, 2-(Isopropylamino)ethanol, and 2-(Ethylamino)ethanol Secondary Alkanolamine Solutions
• Joback Method
• McGowan Method
• NIST Webbook

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