Chemical Properties of (Diisopropylamino)ethanol (CAS 96-80-0)

InChI

InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3

InChI Key

ZYWUVGFIXPNBDL-UHFFFAOYSA-N

Formula

C8H19NO

SMILES

CC(C)N(CCO)C(C)C

Molecular Weight¹

145.24

CAS

96-80-0

Other Names

• 2-(Diisopropylamino)ethanol
• 2-(Diisopropylamino)ethyl alcohol
• Diisopropylethanolamine
• Ethanol, 2-(diisopropylamino)-
• Ethanol, 2-[bis(1-methylethyl)amino]-
• Ethanol, diisopropylamino-
• N,N-Diisopropylaminoethanol
• N,N-Diisopropylethanolamine
• NSC 45475
• UN 2825

• 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).
• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[323.15; 392.86]	J/mol×K	[486.18; 650.98]
Cp,gas	323.15	J/mol×K	486.18	Joback Calculated Property
Cp,gas	336.07	J/mol×K	513.65	Joback Calculated Property
Cp,gas	348.45	J/mol×K	541.11	Joback Calculated Property
Cp,gas	360.30	J/mol×K	568.58	Joback Calculated Property
Cp,gas	371.64	J/mol×K	596.05	Joback Calculated Property
Cp,gas	382.49	J/mol×K	623.51	Joback Calculated Property
Cp,gas	392.86	J/mol×K	650.98	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[355.52; 488.46]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.61053e+01
Coefficient B			-4.51777e+03
Coefficient C			-6.99060e+01
Temperature range, min.			355.52
Temperature range, max.			488.46
Pvap	1.33	kPa	355.52	Calculated Property
Pvap	2.90	kPa	370.29	Calculated Property
Pvap	5.87	kPa	385.06	Calculated Property
Pvap	11.16	kPa	399.83	Calculated Property
Pvap	20.06	kPa	414.60	Calculated Property
Pvap	34.38	kPa	429.38	Calculated Property
Pvap	56.46	kPa	444.15	Calculated Property
Pvap	89.29	kPa	458.92	Calculated Property
Pvap	136.55	kPa	473.69	Calculated Property
Pvap	202.67	kPa	488.46	Calculated Property

Similar Compounds

Find more compounds similar to (Diisopropylamino)ethanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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