Chemical Properties of Ethylene glycol monoisobutyl ether (CAS 4439-24-1)

Ethylene glycol monoisobutyl ether

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InChI
InChI=1S/C6H14O2/c1-6(2)5-8-4-3-7/h6-7H,3-5H2,1-2H3
InChI Key
HHAPGMVKBLELOE-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
CC(C)COCCO
Molecular Weight1
118.17
CAS
4439-24-1
Other Names
  • 2-(2-methylpropoxy)ethanol
  • 2-Isobutoxyethanol
  • Ektasolve eib
  • Ethanol, 2-(2-methylpropoxy)-
  • Ethanol, 2-isobutoxy-
  • Isobutyl cellosolve

Physical Properties

Property Value Unit Source
Δf -244.62 kJ/mol Joback Calculated Property
Δfgas -456.90 kJ/mol Joback Calculated Property
Δfus 13.05 kJ/mol Joback Calculated Property
Δvap 47.65 kJ/mol Joback Calculated Property
log10WS -0.44 Crippen Calculated Property
logPoct/wat 0.651 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 3415.86 kPa Joback Calculated Property
Inp [878.00; 927.00]   Show Hide
Inp 927.00 NIST
Inp 878.00 NIST
I 1400.00 NIST
Tboil 433.15 K NIST
Tc 615.45 K Joback Calculated Property
Tfus 225.43 K Joback Calculated Property
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [230.32; 283.50] J/mol×K [450.84; 615.45] Show Hide
Cp,gas 230.32 J/mol×K 450.84 Joback Calculated Property
Cp,gas 239.95 J/mol×K 478.28 Joback Calculated Property
Cp,gas 249.26 J/mol×K 505.71 Joback Calculated Property
Cp,gas 258.28 J/mol×K 533.15 Joback Calculated Property
Cp,gas 266.99 J/mol×K 560.58 Joback Calculated Property
Cp,gas 275.39 J/mol×K 588.02 Joback Calculated Property
Cp,gas 283.50 J/mol×K 615.45 Joback Calculated Property
η [0.0001822; 0.0820702] Pa×s [225.43; 450.84] Show Hide
η 0.0820702 Pa×s 225.43 Joback Calculated Property
η 0.0143235 Pa×s 263.00 Joback Calculated Property
η 0.0038675 Pa×s 300.57 Joback Calculated Property
η 0.0013969 Pa×s 338.13 Joback Calculated Property
η 0.0006185 Pa×s 375.70 Joback Calculated Property
η 0.0003176 Pa×s 413.27 Joback Calculated Property
η 0.0001822 Pa×s 450.84 Joback Calculated Property
ΔvapH 48.10 kJ/mol 388.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [332.62; 456.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.62951e+01
Coefficient B-4.33890e+03
Coefficient C-6.15660e+01
Temperature range, min.332.62
Temperature range, max.456.60
Pvap 1.33 kPa 332.62 Calculated Property
Pvap 2.89 kPa 346.40 Calculated Property
Pvap 5.84 kPa 360.17 Calculated Property
Pvap 11.08 kPa 373.95 Calculated Property
Pvap 19.92 kPa 387.72 Calculated Property
Pvap 34.16 kPa 401.50 Calculated Property
Pvap 56.16 kPa 415.27 Calculated Property
Pvap 88.94 kPa 429.05 Calculated Property
Pvap 136.27 kPa 442.82 Calculated Property
Pvap 202.65 kPa 456.60 Calculated Property

Similar Compounds

2-(2-Isobutoxyethoxy)ethanol. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-Isobutoxyethyl acetate. Ethanol, 2-propoxy-. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isobutoxyethoxy)ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Find more compounds similar to Ethylene glycol monoisobutyl ether.

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