Chemical Properties of 2-Propanol, 1,1',1''-nitrilotris- (CAS 122-20-3)

InChI

InChI=1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3

InChI Key

SLINHMUFWFWBMU-UHFFFAOYSA-N

Formula

C9H21NO3

SMILES

CC(O)CN(CC(C)O)CC(C)O

Molecular Weight¹

191.27

CAS

122-20-3

Other Names

• 1,1',1''-Nitrilotri-2-propanol
• 1,1',1''-Nitrilotris[2-propanol]
• 1,1',1''-nitrilotripropan-2-ol
• 2-Propanol, 1,1',1''-nitrilotri-
• 3,3',3"-Nitrilotri(2-propanol)
• NSC 4010
• TIPA
• Tri-2-propanolamine
• Tris(2-hydroxy-1-propyl)amine
• Tris(2-hydroxypropyl)amine
• Tris(2-propanol)amine
• Trisisopropanolamine
• triisopropanolamine
• tris-(2-hydroxypropyl)amine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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
ΔfG°	-282.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-634.09	kJ/mol	Joback Calculated Property
ΔfusH°	23.78	kJ/mol	Joback Calculated Property
ΔvapH°	86.54	kJ/mol	Joback Calculated Property
log10WS	-0.29		Crippen Calculated Property
logPoct/wat	-0.569		Crippen Calculated Property
McVol	165.260	ml/mol	McGowan Calculated Property
Pc	3142.03	kPa	Joback Calculated Property
Tboil	578.15	K	NIST
Tc	857.90	K	Joback Calculated Property
Tfus	361.12	K	Joback Calculated Property
Vc	0.597	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[486.30; 542.54]	J/mol×K	[692.98; 857.90]
Cp,gas	486.30	J/mol×K	692.98	Joback Calculated Property
Cp,gas	496.86	J/mol×K	720.47	Joback Calculated Property
Cp,gas	506.92	J/mol×K	747.95	Joback Calculated Property
Cp,gas	516.49	J/mol×K	775.44	Joback Calculated Property
Cp,gas	525.61	J/mol×K	802.93	Joback Calculated Property
Cp,gas	534.28	J/mol×K	830.41	Joback Calculated Property
Cp,gas	542.54	J/mol×K	857.90	Joback Calculated Property
ΔvapH	73.70	kJ/mol	500.50	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	463.20	K	3.10	NIST

Datasets

Viscosity, Pa*s

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Viscosity, Pa*s - Liquid
323.15	101.33	0.1323
Reference

Similar Compounds

Find more compounds similar to 2-Propanol, 1,1',1''-nitrilotris-.

Mixtures

• 2-Propanol, 1,1',1''-nitrilotris- + Water

Sources

• Crippen Method
• Crippen Method
• Densities, Viscosities, and Refractive Indices of Aqueous Alkanolamine Solutions as Potential Carbon Dioxide Removal Reagents
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.