Chemical Properties of 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate

2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate

InChI
InChI=1S/C14H28O6/c1-3-4-5-16-6-7-17-8-9-18-10-11-19-12-13-20-14(2)15/h3-13H2,1-2H3
InChI Key
XGPAKKIIHOORKP-UHFFFAOYSA-N
Formula
C14H28O6
SMILES
CCCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
292.37
Other Names
  • 3,6,9,12-Tetraoxahexadec-1-yl acetate
  • Tetraethylene glycol monobutyl ether, acetate
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Physical Properties

Property Value Unit Source
ω 0.8993 Relay (1.0) Calculated Property
ΔfG° -663.37 kJ/mol Joback Calculated Property
ΔfH°gas -1149.76 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.14 kJ/mol Joback Calculated Property
ΔvapH° 89.64 kJ/mol Relay (1.0) Calculated Property
IE 9.43 eV Relay (1.0) Calculated Property
log10WS -1.25 Relay (1.0) Calculated Property
logPoct/wat 1.416 Crippen Calculated Property
McVol 239.040 ml/mol McGowan Calculated Property
Pc 1451.25 kPa Joback Calculated Property
Inp [1904.30; 1975.60]   Show Hide
Inp 1975.60 NIST
Inp 1904.30 NIST
Inp 1904.30 NIST
Inp 1975.60 NIST
Tboil 597.44 K Relay (1.0) Calculated Property
Tc 753.51 K Relay (1.0) Calculated Property
Tfus 222.01 K Relay (1.0) Calculated Property
Vc 0.923 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [380.43; 823.71] 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 A1.17571e+02
Coefficient B1.02624e+00
Coefficient C-1.99200e-04
Coefficient D-1.20900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 380.43 J/mol×K 273.00 Calculated Property
Cp,gas 450.35 J/mol×K 353.78 Calculated Property
Cp,gas 515.99 J/mol×K 434.56 Calculated Property
Cp,gas 576.98 J/mol×K 515.33 Calculated Property
Cp,gas 632.93 J/mol×K 596.11 Calculated Property
Cp,gas 683.46 J/mol×K 676.89 Calculated Property
Cp,gas 728.18 J/mol×K 757.67 Calculated Property
Cp,gas 766.72 J/mol×K 838.44 Calculated Property
Cp,gas 798.69 J/mol×K 919.22 Calculated Property
Cp,gas 823.71 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0008734; 0.0000850] Pa×s [378.79; 584.62] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.36610e+01
Coefficient B2.50676e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.378.79
Temperature range, max.584.62
η 0.0008734 Pa×s 378.79 Calculated Property
η 0.0005992 Pa×s 401.66 Calculated Property
η 0.0004281 Pa×s 424.53 Calculated Property
η 0.0003166 Pa×s 447.40 Calculated Property
η 0.0002410 Pa×s 470.27 Calculated Property
η 0.0001883 Pa×s 493.14 Calculated Property
η 0.0001503 Pa×s 516.01 Calculated Property
η 0.0001223 Pa×s 538.88 Calculated Property
η 0.0001012 Pa×s 561.75 Calculated Property
η 0.0000850 Pa×s 584.62 Calculated Property

Similar Compounds

2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2-(2-butoxyethoxy)-, acetate. 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Heptaethylene glycol, butyl ether, acetate. Ethyleneglycol,monobutylether acetate. Pentaethylene glycol, pentyl ether, acetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Heptaethylene glycol, pentyl ether, acetate. 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Tetraethylene glycol, pentyl ether, acetate. 2-(2-Pentoxyethoxy)ethyl acetate.

Find more compounds similar to 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate.

Sources

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