Chemical Properties of N,N-Dimethylformamide dipropyl acetal (CAS 6006-65-1)

InChI

InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3

InChI Key

NSLGQFIDCADTAS-UHFFFAOYSA-N

Formula

C9H21NO2

SMILES

CCCOC(OCCC)N(C)C

Molecular Weight¹

175.27

CAS

6006-65-1

Other Names

• N,N-Dimethylformamide di-n-propyl acetal
• Methanamine, N,N-dimethyl-1,1-dipropoxy-
• 1,1-dipropoxytrimethylamine

• 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_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	[357.33; 438.60]	J/mol×K	[462.16; 627.61]
Cp,gas	357.33	J/mol×K	462.16	Joback Calculated Property
Cp,gas	372.10	J/mol×K	489.74	Joback Calculated Property
Cp,gas	386.38	J/mol×K	517.31	Joback Calculated Property
Cp,gas	400.17	J/mol×K	544.89	Joback Calculated Property
Cp,gas	413.46	J/mol×K	572.46	Joback Calculated Property
Cp,gas	426.27	J/mol×K	600.04	Joback Calculated Property
Cp,gas	438.60	J/mol×K	627.61	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to N,N-Dimethylformamide dipropyl acetal.

Sources

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

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