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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.41; 559.21]	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			3.33340e+01
Coefficient B			8.62280e-01
Coefficient C			-3.59600e-04
Coefficient D			2.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	242.41	J/mol×K	273.00	Calculated Property
Cp,gas	294.41	J/mol×K	353.78	Calculated Property
Cp,gas	342.04	J/mol×K	434.56	Calculated Property
Cp,gas	385.37	J/mol×K	515.33	Calculated Property
Cp,gas	424.48	J/mol×K	596.11	Calculated Property
Cp,gas	459.44	J/mol×K	676.89	Calculated Property
Cp,gas	490.31	J/mol×K	757.67	Calculated Property
Cp,gas	517.19	J/mol×K	838.44	Calculated Property
Cp,gas	540.13	J/mol×K	919.22	Calculated Property
Cp,gas	559.21	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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