Chemical Properties of Bis(2-(Dimethylamino)ethyl) ether (CAS 3033-62-3)

InChI

InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3

InChI Key

GTEXIOINCJRBIO-UHFFFAOYSA-N

Formula

C8H20N2O

SMILES

CN(C)CCOCCN(C)C

Molecular Weight¹

160.26

CAS

3033-62-3

Other Names

• Ethanamine, 2,2'-oxybis[N,N-dimethyl-
• Ethylamine, 2,2'-oxybis[N,N-dimethyl-
• A 99
• A 99 (Amine)
• Kalpur PC
• Niax A 1
• Niax A 4
• 2,2'-Oxybis[N,N-dimethylethylamine]
• Niax catalyst al
• 1,5-Bis(dimethylamino)-3-oxapentane
• Dabco BL 11
• Dabco BL 19
• Dabco BL 19I
• N,N,N',N'-Tetramethyl-2,2'-oxybis(ethylamine)
• Niax A 99
• NSC 109887
• Texacat ZF 20
• Toyocat ET
• Toyocat ETS

• 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	[318.52; 398.27]	J/mol×K	[429.74; 591.22]
Cp,gas	318.52	J/mol×K	429.74	Joback Calculated Property
Cp,gas	333.16	J/mol×K	456.65	Joback Calculated Property
Cp,gas	347.24	J/mol×K	483.57	Joback Calculated Property
Cp,gas	360.78	J/mol×K	510.48	Joback Calculated Property
Cp,gas	373.79	J/mol×K	537.40	Joback Calculated Property
Cp,gas	386.28	J/mol×K	564.31	Joback Calculated Property
Cp,gas	398.27	J/mol×K	591.22	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Bis(2-(Dimethylamino)ethyl) ether.

Sources

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

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