Chemical Properties of Ethanol, 2-[bis(1-methylethyl)amino]- (CAS 96-80-0)

Ethanol, 2-[bis(1-methylethyl)amino]-

InChI
InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3
InChI Key
ZYWUVGFIXPNBDL-UHFFFAOYSA-N
Formula
C8H19NO
SMILES
CC(C)N(CCO)C(C)C
Molecular Weight1
145.25
CAS
96-80-0
Other Names
  • 2-(Diisopropylamino)ethanol
  • 2-(Diisopropylamino)ethyl alcohol
  • Diisopropylethanolamine
  • Ethanol, 2-(diisopropylamino)-
  • Ethanol, diisopropylamino-
  • N,N-Diisopropylaminoethanol
  • N,N-Diisopropylethanolamine
  • NSC 45475
  • UN 2825
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° 16.54 kJ/mol Joback Calculated Property
ΔvapH° 59.30 kJ/mol Relay (1.0) Calculated Property
IE 7.77 eV Relay (1.0) Calculated Property
logPoct/wat 1.098 Crippen Calculated Property
McVol 139.430 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
Tboil 463.20 K NIST
Tfus 233.90 ± 0.60 K NIST

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.15; 392.86] J/mol×K [486.18; 650.98] Show Hide
Cp,gas 323.15 J/mol×K 486.18 Joback Calculated Property
Cp,gas 336.07 J/mol×K 513.65 Joback Calculated Property
Cp,gas 348.45 J/mol×K 541.11 Joback Calculated Property
Cp,gas 360.30 J/mol×K 568.58 Joback Calculated Property
Cp,gas 371.64 J/mol×K 596.05 Joback Calculated Property
Cp,gas 382.49 J/mol×K 623.51 Joback Calculated Property
Cp,gas 392.86 J/mol×K 650.98 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [355.52; 488.46] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.61053e+01
Coefficient B-4.51777e+03
Coefficient C-6.99060e+01
Temperature range, min.355.52
Temperature range, max.488.46
Pvap 1.33 kPa 355.52 Calculated Property
Pvap 2.90 kPa 370.29 Calculated Property
Pvap 5.87 kPa 385.06 Calculated Property
Pvap 11.16 kPa 399.83 Calculated Property
Pvap 20.06 kPa 414.60 Calculated Property
Pvap 34.38 kPa 429.38 Calculated Property
Pvap 56.46 kPa 444.15 Calculated Property
Pvap 89.29 kPa 458.92 Calculated Property
Pvap 136.55 kPa 473.69 Calculated Property
Pvap 202.67 kPa 488.46 Calculated Property

Similar Compounds

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

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

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.