Chemical Properties of 2-Propanol, 1-(diethylamino)- (CAS 4402-32-8)

InChI

InChI=1S/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H3

InChI Key

BHUXAQIVYLDUQV-UHFFFAOYSA-N

Formula

C7H17NO

SMILES

CCN(CC)CC(C)O

Molecular Weight¹

131.22

CAS

4402-32-8

Other Names

• 1-Diethylamino-2-propanol
• 1-diethylaminopropan-2-ol

• 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_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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.67; 437.70]	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			-1.05570e+01
Coefficient B			8.32660e-01
Coefficient C			-5.03200e-04
Coefficient D			1.18800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.67	J/mol×K	273.00	Calculated Property
Cp,gas	226.30	J/mol×K	353.78	Calculated Property
Cp,gas	266.01	J/mol×K	434.56	Calculated Property
Cp,gas	301.16	J/mol×K	515.33	Calculated Property
Cp,gas	332.15	J/mol×K	596.11	Calculated Property
Cp,gas	359.35	J/mol×K	676.89	Calculated Property
Cp,gas	383.13	J/mol×K	757.67	Calculated Property
Cp,gas	403.86	J/mol×K	838.44	Calculated Property
Cp,gas	421.93	J/mol×K	919.22	Calculated Property
Cp,gas	437.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[346.32; 563.92]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.17670e+01
Coefficient B			-3.20978e+03
Coefficient C			-6.67090e+01
Temperature range, min.			346.32
Temperature range, max.			563.92
Pvap	1.33	kPa	346.32	Calculated Property
Pvap	3.32	kPa	370.50	Calculated Property
Pvap	7.24	kPa	394.68	Calculated Property
Pvap	14.18	kPa	418.85	Calculated Property
Pvap	25.48	kPa	443.03	Calculated Property
Pvap	42.63	kPa	467.21	Calculated Property
Pvap	67.28	kPa	491.39	Calculated Property
Pvap	101.09	kPa	515.56	Calculated Property
Pvap	145.70	kPa	539.74	Calculated Property
Pvap	202.65	kPa	563.92	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-(diethylamino)-.

Sources

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

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