Chemical Properties of 1,1'-[(2-hydroxyethyl)imino]dipropan-2-ol (CAS 10353-86-3)

InChI

InChI=1S/C8H19NO3/c1-7(11)5-9(3-4-10)6-8(2)12/h7-8,10-12H,3-6H2,1-2H3

InChI Key

HHKUQCFQGCCLGA-UHFFFAOYSA-N

Formula

C8H19NO3

SMILES

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

Molecular Weight¹

177.24

CAS

10353-86-3

Other Names

• Ethanol diisopropanol amine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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_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

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.58; 527.17]	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			-2.56600e+00
Coefficient B			1.00154e+00
Coefficient C			-6.21600e-04
Coefficient D			1.49800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	227.58	J/mol×K	273.00	Calculated Property
Cp,gas	280.59	J/mol×K	353.78	Calculated Property
Cp,gas	327.57	J/mol×K	434.56	Calculated Property
Cp,gas	368.98	J/mol×K	515.33	Calculated Property
Cp,gas	405.31	J/mol×K	596.11	Calculated Property
Cp,gas	437.02	J/mol×K	676.89	Calculated Property
Cp,gas	464.59	J/mol×K	757.67	Calculated Property
Cp,gas	488.49	J/mol×K	838.44	Calculated Property
Cp,gas	509.19	J/mol×K	919.22	Calculated Property
Cp,gas	527.17	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-[(2-hydroxyethyl)imino]dipropan-2-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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