Chemical Properties of Ethanol, 2,2'-[(1-methylethyl)imino]bis- (CAS 121-93-7)

Ethanol, 2,2'-[(1-methylethyl)imino]bis-

InChI
InChI=1S/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3
InChI Key
HHRGNKUNRVABBN-UHFFFAOYSA-N
Formula
C7H17NO2
SMILES
CC(C)N(CCO)CCO
Molecular Weight1
147.22
CAS
121-93-7
Other Names
  • Ethanol, 2,2'-(isopropylimino)di-
  • Diethanolisopropylamine
  • Isopropyldiethanolamine
  • 2,2'-(Isopropylimino)diethanol
  • N-Isopropyl-2,2'-iminodiethanol
  • N,N-Bis(2-hydroxyethyl)isopropylamine
  • Ethanol, 2,2-(isopropylimino)di-
  • 2,2'-[(1-methylethyl)imino]bisethanol
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Physical Properties

Property Value Unit Source
ΔfusH° 21.56 kJ/mol Joback Calculated Property
ΔvapH° 80.52 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
logPoct/wat -0.319 Crippen Calculated Property
McVol 131.210 ml/mol McGowan Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Tboil 510.48 K Relay (1.0) Calculated Property
Tfus 264.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [194.17; 456.37] 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-5.26600e+00
Coefficient B8.66640e-01
Coefficient C-5.33600e-04
Coefficient D1.28600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 194.17 J/mol×K 273.00 Calculated Property
Cp,gas 240.24 J/mol×K 353.78 Calculated Property
Cp,gas 281.13 J/mol×K 434.56 Calculated Property
Cp,gas 317.23 J/mol×K 515.33 Calculated Property
Cp,gas 348.97 J/mol×K 596.11 Calculated Property
Cp,gas 376.75 J/mol×K 676.89 Calculated Property
Cp,gas 400.97 J/mol×K 757.67 Calculated Property
Cp,gas 422.05 J/mol×K 838.44 Calculated Property
Cp,gas 440.38 J/mol×K 919.22 Calculated Property
Cp,gas 456.37 J/mol×K 1000.00 Calculated Property

Similar Compounds

Ethanol, 2-[bis(1-methylethyl)amino]-. 2,2'-(tert-Butylimino)diethanol. Ethyldiethanolamine. 2-(DIETHYLAMINO)ETHANOL. Triethanolamine. Ethyl-isopropyl-(2-methoxy-ethyl)-amine. Isopropyl-(2-methoxy-ethyl)-methyl-amine. Methyldiethanolamine. Diisopropyl-(2-methoxy-ethyl)-amine. 2-(dipropylamino)ethanol. N-ethyl, N-isopropyl-2-aminoethanol, TMS. N-Isopropyl-N-methyl aminoethane-2-ol, trimethylsilyl ether. (diisopropylamino)ethanol, TMS. 2,2',2'',2'''-(ETHYLENEDINITRILO)TETRAETHANOL. Isopropyl-(2-methoxy-ethyl)-propyl-amine.

Find more compounds similar to Ethanol, 2,2'-[(1-methylethyl)imino]bis-.

Sources

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