Chemical Properties of Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-

InChI

InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3

InChI Key

KEXFRBIOHPDZQM-UHFFFAOYSA-N

Formula

C13H29NO2

SMILES

CN(C)C(OCC(C)(C)C)OCC(C)(C)C

Molecular Weight¹

231.38

Other Names

• N,N-Dimethylformamide dineopentyl acetal
• 1,1-bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine

• 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).
• 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[557.71; 662.27]	J/mol×K	[547.22; 726.23]
Cp,gas	557.71	J/mol×K	547.22	Joback Calculated Property
Cp,gas	577.47	J/mol×K	577.06	Joback Calculated Property
Cp,gas	596.25	J/mol×K	606.89	Joback Calculated Property
Cp,gas	614.08	J/mol×K	636.73	Joback Calculated Property
Cp,gas	631.01	J/mol×K	666.56	Joback Calculated Property
Cp,gas	647.06	J/mol×K	696.40	Joback Calculated Property
Cp,gas	662.27	J/mol×K	726.23	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[348.60; 359.20]	K	[0.70; 1.30]
Tboilr	348.60	K	0.70	NIST
Tboilr	359.20	K	1.30	NIST

Similar Compounds

Find more compounds similar to Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-.

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.