Chemical Properties of 2-(dipropylamino)ethanol (CAS 3238-75-3)

InChI

InChI=1S/C8H19NO/c1-3-5-9(6-4-2)7-8-10/h10H,3-8H2,1-2H3

InChI Key

SWKPGMVENNYLFK-UHFFFAOYSA-N

Formula

C8H19NO

SMILES

CCCN(CCC)CCO

Molecular Weight¹

145.25

CAS

3238-75-3

• 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).
• 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	[322.80; 389.55]	J/mol×K	[487.06; 645.66]
Cp,gas	322.80	J/mol×K	487.06	Joback Calculated Property
Cp,gas	335.11	J/mol×K	513.49	Joback Calculated Property
Cp,gas	346.92	J/mol×K	539.93	Joback Calculated Property
Cp,gas	358.26	J/mol×K	566.36	Joback Calculated Property
Cp,gas	369.13	J/mol×K	592.80	Joback Calculated Property
Cp,gas	379.55	J/mol×K	619.23	Joback Calculated Property
Cp,gas	389.55	J/mol×K	645.66	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.15; 202.64]	kPa	[314.35; 588.30]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.16743e+01
Coefficient B			-3.28787e+03
Coefficient C			-7.15740e+01
Temperature range, min.			314.35
Temperature range, max.			588.30
Pvap	0.15	kPa	314.35	Calculated Property
Pvap	0.70	kPa	344.79	Calculated Property
Pvap	2.33	kPa	375.23	Calculated Property
Pvap	6.25	kPa	405.67	Calculated Property
Pvap	14.22	kPa	436.11	Calculated Property
Pvap	28.50	kPa	466.54	Calculated Property
Pvap	51.71	kPa	496.98	Calculated Property
Pvap	86.63	kPa	527.42	Calculated Property
Pvap	136.07	kPa	557.86	Calculated Property
Pvap	202.64	kPa	588.30	Calculated Property

Similar Compounds

Find more compounds similar to 2-(dipropylamino)ethanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• The Yaws Handbook of Vapor Pressure

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