Chemical Properties of 2-Propanol, 1-[bis(2-hydroxyethyl)amino]- (CAS 6712-98-7)

2-Propanol, 1-[bis(2-hydroxyethyl)amino]-

InChI
InChI=1S/C7H17NO3/c1-7(11)6-8(2-4-9)3-5-10/h7,9-11H,2-6H2,1H3
InChI Key
ZFECCYLNALETDE-UHFFFAOYSA-N
Formula
C7H17NO3
SMILES
CC(O)CN(CCO)CCO
Molecular Weight1
163.21
CAS
6712-98-7
Other Names
  • 1-(N,N-Bis(2-hydroxyethyl)amino)-2-propanol
  • 1-(N,N-bis(2-hydroxyethyl)amino)propan-2-ol
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Physical Properties

Property Value Unit Source
Δfgas -589.83 kJ/mol Relay (1.0) Calculated Property
Δfus 25.65 kJ/mol Joback Calculated Property
Δvap 101.70 kJ/mol Relay (1.0) Calculated Property
IE 8.53 eV Relay (1.0) Calculated Property
logPoct/wat -1.346 Crippen Calculated Property
McVol 137.080 ml/mol McGowan Calculated Property
Pc 3867.48 kPa Joback Calculated Property
Tboil 565.93 K Relay (1.0) Calculated Property
Tc 742.74 K Relay (1.0) Calculated Property
Tfus 281.56 K Relay (1.0) Calculated Property
Vc 0.482 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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 [384.56; 432.40] J/mol×K [648.30; 807.54] Show Hide
Cp,gas 384.56 J/mol×K 648.30 Joback Calculated Property
Cp,gas 393.48 J/mol×K 674.84 Joback Calculated Property
Cp,gas 402.00 J/mol×K 701.38 Joback Calculated Property
Cp,gas 410.14 J/mol×K 727.92 Joback Calculated Property
Cp,gas 417.91 J/mol×K 754.46 Joback Calculated Property
Cp,gas 425.32 J/mol×K 781.00 Joback Calculated Property
Cp,gas 432.40 J/mol×K 807.54 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 418.20 K 0.08 NIST

Similar Compounds

1,1'-[(2-hydroxyethyl)imino]dipropan-2-ol. 2-Propanol, 1-(diethylamino)-. 2-Propanol, 1,1',1''-nitrilotris-. 1-Morpholino-2-propanol. 1,4-Piperazinediethanol, «alpha»,«alpha»'-dimethyl-. 2-(dipropylamino)ethanol. 3-(DIETHYLAMINO)-1,2-PROPANEDIOL. 2-Propanol, 1-(dimethylamino)-. 3-DIPROPYLAMINO-1,2-PROPANEDIOL. Ethanol, 2,2'-(butylimino)bis-. 2-(DIBUTYLAMINO)ETHANOL. 1-(2-HYDROXYETHYL)PYRROLIDINE. 1-Piperidineethanol. n-Hexyl-2,2'-iminodiethanol. N-(.beta.-Hydroxyethyl)hexamethyleneimine.

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

Sources

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