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

Bis(2-(Dimethylamino)ethyl) ether

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
  • 1,5-Bis(dimethylamino)-3-oxapentane
  • 2,2'-Oxybis[N,N-dimethylethylamine]
  • A 99
  • A 99 (Amine)
  • Dabco BL 11
  • Dabco BL 19
  • Dabco BL 19I
  • Ethanamine, 2,2'-oxybis[N,N-dimethyl-
  • Ethylamine, 2,2'-oxybis[N,N-dimethyl-
  • Kalpur PC
  • N,N,N',N'-Tetramethyl-2,2'-oxybis(ethylamine)
  • NSC 109887
  • Niax A 1
  • Niax A 4
  • Niax A 99
  • Niax catalyst al
  • Texacat ZF 20
  • Toyocat ET
  • Toyocat ETS
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 23.71 kJ/mol Joback Calculated Property
ΔvapH° 51.66 kJ/mol Relay (1.0) Calculated Property
IE 7.96 eV Relay (1.0) Calculated Property
logPoct/wat 0.126 Crippen Calculated Property
McVol 149.410 ml/mol McGowan Calculated Property
Tboil 458.34 K Relay (1.0) Calculated Property
Tfus 205.70 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 353.00 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [221.61; 526.61] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.66000e-01
Coefficient B9.48480e-01
Coefficient C-5.25600e-04
Coefficient D1.04000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 221.61 J/mol×K 273.00 Calculated Property
Cp,gas 274.11 J/mol×K 353.78 Calculated Property
Cp,gas 321.18 J/mol×K 434.56 Calculated Property
Cp,gas 363.17 J/mol×K 515.33 Calculated Property
Cp,gas 400.39 J/mol×K 596.11 Calculated Property
Cp,gas 433.19 J/mol×K 676.89 Calculated Property
Cp,gas 461.87 J/mol×K 757.67 Calculated Property
Cp,gas 486.79 J/mol×K 838.44 Calculated Property
Cp,gas 508.26 J/mol×K 919.22 Calculated Property
Cp,gas 526.61 J/mol×K 1000.00 Calculated Property

Similar Compounds

Morpholine, 4-methyl-. 2-[2-(dimethylamino)ethoxy]ethanol. Allyl-2-(n,n-dimethylamino)ethyl ether. Acetic acid, 2-(dimethylamino)ethyl ester. N-Ethylmorpholine. 2,2',2''-Nitrilotriethanol, triethyl ether. 2-ETHOXYETHYL,DIETHYLAMINE. ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-. 4-Morpholineethanol. Ethyl-(2-methoxy-ethyl)-methyl-amine. 2,2',2''-Nitrilotriethanol, ethyl ether. 2,2',2''-Nitrilotriethanol, diethyl ether. KRYPTOFIX-221. 4,7,13,16,21,24-HEXAOXA-1,10-DIAZABICYCLO[8.8.8]-HEXACOSANE. 2,2',2''-Nitrilotriethanol, trimethyl ether.

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

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.