Chemical Properties of Formamide, N-[3-(dimethylamino)propyl]-

InChI

InChI=1S/C6H14N2O/c1-8(2)5-3-4-7-6-9/h6H,3-5H2,1-2H3,(H,7,9)

InChI Key

WFBDWTZOYPUBQZ-UHFFFAOYSA-N

Formula

C6H14N2O

SMILES

CN(C)CCCNC=O

Molecular Weight¹

130.19

Other Names

• Dimethylaminopropyl formamide
• N-(3-(Dimethylamino)propyl)formamide
• N,N-Dimethyl-N'-formylpropylenediamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.37; 394.57]	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			-3.06700e+00
Coefficient B			7.48440e-01
Coefficient C			-4.56800e-04
Coefficient D			1.06000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.37	J/mol×K	273.00	Calculated Property
Cp,gas	209.24	J/mol×K	353.78	Calculated Property
Cp,gas	244.61	J/mol×K	434.56	Calculated Property
Cp,gas	275.82	J/mol×K	515.33	Calculated Property
Cp,gas	303.22	J/mol×K	596.11	Calculated Property
Cp,gas	327.12	J/mol×K	676.89	Calculated Property
Cp,gas	347.88	J/mol×K	757.67	Calculated Property
Cp,gas	365.81	J/mol×K	838.44	Calculated Property
Cp,gas	381.27	J/mol×K	919.22	Calculated Property
Cp,gas	394.57	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Formamide, N-[3-(dimethylamino)propyl]-.

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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