Chemical Properties of N,N,2,2-TETRAMETHYL-1,3-PROPANEDIAMINE (CAS 53369-71-4)

InChI

InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3

InChI Key

ULDIVZQLPBUHAG-UHFFFAOYSA-N

Formula

C7H18N2

SMILES

CN(C)CC(C)(C)CN

Molecular Weight¹

130.23

CAS

53369-71-4

Other Names

• 1,3-Propanediamine, N,N,2,2-tetramethyl-
• N,N,2,2-tetramethylpropane-1,3-diamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[188.40; 455.93]	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			-3.21480e+01
Coefficient B			9.80480e-01
Coefficient C			-6.84800e-04
Coefficient D			1.92400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.40	J/mol×K	273.00	Calculated Property
Cp,gas	237.53	J/mol×K	353.78	Calculated Property
Cp,gas	280.40	J/mol×K	434.56	Calculated Property
Cp,gas	317.60	J/mol×K	515.33	Calculated Property
Cp,gas	349.74	J/mol×K	596.11	Calculated Property
Cp,gas	377.44	J/mol×K	676.89	Calculated Property
Cp,gas	401.30	J/mol×K	757.67	Calculated Property
Cp,gas	421.93	J/mol×K	838.44	Calculated Property
Cp,gas	439.94	J/mol×K	919.22	Calculated Property
Cp,gas	455.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.30; 202.64]	kPa	[302.05; 454.42]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.56608e+01
Coefficient B			-4.07585e+03
Coefficient C			-6.05930e+01
Temperature range, min.			302.05
Temperature range, max.			454.42
Pvap	0.30	kPa	302.05	Calculated Property
Pvap	0.89	kPa	318.98	Calculated Property
Pvap	2.36	kPa	335.91	Calculated Property
Pvap	5.55	kPa	352.84	Calculated Property
Pvap	11.92	kPa	369.77	Calculated Property
Pvap	23.62	kPa	386.70	Calculated Property
Pvap	43.78	kPa	403.63	Calculated Property
Pvap	76.55	kPa	420.56	Calculated Property
Pvap	127.30	kPa	437.49	Calculated Property
Pvap	202.64	kPa	454.42	Calculated Property

Similar Compounds

Find more compounds similar to N,N,2,2-TETRAMETHYL-1,3-PROPANEDIAMINE.

Sources

• 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
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.