Chemical Properties of Diisopropanolamine (CAS 110-97-4)

Diisopropanolamine

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InChI
InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChI Key
LVTYICIALWPMFW-UHFFFAOYSA-N
Formula
C6H15NO2
SMILES
CC(O)CNCC(C)O
Molecular Weight1
133.19
CAS
110-97-4
Other Names
  • 1,1'-Iminobis[2-propanol]
  • 1,1'-Iminodi-2-propanol
  • 1,1'-iminodipropan-2-ol
  • 2-Propanol, 1,1'-iminobis-
  • 2-Propanol, 1,1'-iminodi-
  • BIS(2-PROPANOL)AMINE
  • Bis(2-hydroxypropyl)amine
  • DIPA
  • DIPA (alcohol)
  • DIPROPYL-2,2'-DIHYDROXY-AMINE
  • Di(2-hydroxy-n-propyl) amine
  • Di-2-propanolamine
  • N,N-Bis(2-hydroxypropyl)amine
  • NSC 4963
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Physical Properties

Property Value Unit Source
Δf -189.49 kJ/mol Joback Calculated Property
Δfgas -428.72 kJ/mol Joback Calculated Property
Δfus 17.53 kJ/mol Joback Calculated Property
Δvap 67.97 kJ/mol Joback Calculated Property
log10WS -0.27 Crippen Calculated Property
logPoct/wat -0.662 Crippen Calculated Property
McVol 117.120 ml/mol McGowan Calculated Property
Pc 4000.70 kPa Joback Calculated Property
Tboil 521.85 K NIST
Tc 736.51 K Joback Calculated Property
Tfus 315.15 K NIST
Vc 0.432 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.16; 349.69] J/mol×K [570.33; 736.51] Show Hide
Cp,gas 300.16 J/mol×K 570.33 Joback Calculated Property
Cp,gas 309.37 J/mol×K 598.03 Joback Calculated Property
Cp,gas 318.18 J/mol×K 625.72 Joback Calculated Property
Cp,gas 326.61 J/mol×K 653.42 Joback Calculated Property
Cp,gas 334.66 J/mol×K 681.12 Joback Calculated Property
Cp,gas 342.35 J/mol×K 708.81 Joback Calculated Property
Cp,gas 349.69 J/mol×K 736.51 Joback Calculated Property
ΔvapH 68.00 kJ/mol 455.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 522.70 K 99.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [417.52; 544.97] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.83698e+01
Coefficient B-5.99031e+03
Coefficient C-8.62380e+01
Temperature range, min.417.52
Temperature range, max.544.97
Pvap 1.33 kPa 417.52 Calculated Property
Pvap 2.80 kPa 431.68 Calculated Property
Pvap 5.54 kPa 445.84 Calculated Property
Pvap 10.41 kPa 460.00 Calculated Property
Pvap 18.69 kPa 474.16 Calculated Property
Pvap 32.19 kPa 488.33 Calculated Property
Pvap 53.44 kPa 502.49 Calculated Property
Pvap 85.81 kPa 516.65 Calculated Property
Pvap 133.68 kPa 530.81 Calculated Property
Pvap 202.64 kPa 544.97 Calculated Property
Pvap [2.15e-04; 3564.32] kPa [318.15; 672.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A2.16928e+02
Coefficient B-2.04874e+04
Coefficient C-2.81228e+01
Coefficient D1.06841e-05
Temperature range, min.318.15
Temperature range, max.672.00
Pvap 2.15e-04 kPa 318.15 Calculated Property
Pvap 0.01 kPa 357.47 Calculated Property
Pvap 0.27 kPa 396.78 Calculated Property
Pvap 2.87 kPa 436.10 Calculated Property
Pvap 18.08 kPa 475.42 Calculated Property
Pvap 78.87 kPa 514.73 Calculated Property
Pvap 262.74 kPa 554.05 Calculated Property
Pvap 717.12 kPa 593.37 Calculated Property
Pvap 1688.51 kPa 632.68 Calculated Property
Pvap 3564.32 kPa 672.00 Calculated Property

Similar Compounds

Diisopropylamine. 1-(2-Aminoethylamino)-2-propanol. Morpholine, 2,6-dimethyl-. 2-(Propylamino)ethanol. 2-Propanol, 1,1',1''-nitrilotris-. 1,1'-[(2-hydroxyethyl)imino]dipropan-2-ol. 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-. Ethanol, 2-(butylamino)-. 2-Propanol, 1-(diethylamino)-. 3-Pyrrolidinol. 2-(Pentylamino)ethanol. 2-Propanol, 1-(cyclohexylamino)-. Ethanol, 2-(hexylamino)-. Ethanol, 2-(octylamino)-. 2-Butanol, 3,3'-iminodi-.

Find more compounds similar to Diisopropanolamine.

Sources

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