Chemical Properties of 2-Dimethylamino-1-propanol (CAS 15521-18-3)

InChI

InChI=1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3

InChI Key

PBKGYWLWIJLDGZ-UHFFFAOYSA-N

Formula

C5H13NO

SMILES

CC(CO)N(C)C

Molecular Weight¹

103.16

CAS

15521-18-3

Other Names

• 2-(dimethylamino)propan-1-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).
• 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	[197.91; 250.40]	J/mol×K	[417.98; 581.92]
Cp,gas	197.91	J/mol×K	417.98	Joback Calculated Property
Cp,gas	207.62	J/mol×K	445.30	Joback Calculated Property
Cp,gas	216.93	J/mol×K	472.63	Joback Calculated Property
Cp,gas	225.85	J/mol×K	499.95	Joback Calculated Property
Cp,gas	234.40	J/mol×K	527.28	Joback Calculated Property
Cp,gas	242.58	J/mol×K	554.60	Joback Calculated Property
Cp,gas	250.40	J/mol×K	581.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Dimethylamino-1-propanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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