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

• 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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[279.21; 342.70]	J/mol×K	[463.74; 626.19]
Cp,gas	279.21	J/mol×K	463.74	Joback Calculated Property
Cp,gas	290.95	J/mol×K	490.81	Joback Calculated Property
Cp,gas	302.21	J/mol×K	517.89	Joback Calculated Property
Cp,gas	313.00	J/mol×K	544.96	Joback Calculated Property
Cp,gas	323.33	J/mol×K	572.04	Joback Calculated Property
Cp,gas	333.23	J/mol×K	599.11	Joback Calculated Property
Cp,gas	342.70	J/mol×K	626.19	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[346.32; 563.92]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

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

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.