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

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

InChI
InChI=1S/C16H32O7/c1-3-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23-16(2)17/h3-15H2,1-2H3
InChI Key
XNPWMTYMHWZZES-UHFFFAOYSA-N
Formula
C16H32O7
SMILES
CCCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
336.42
Other Names
  • 3,6,9,12,15-Pentaoxanonadec-1-yl acetate
  • Pentaethylene glycol monobutyl ether, acetate
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Physical Properties

Property Value Unit Source
ω 1.0037 Relay (1.0) Calculated Property
ΔfG° -751.53 kJ/mol Joback Calculated Property
ΔfH°gas -1313.40 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 47.51 kJ/mol Joback Calculated Property
ΔvapH° 97.28 kJ/mol Relay (1.0) Calculated Property
IE 9.41 eV Relay (1.0) Calculated Property
log10WS -1.30 Relay (1.0) Calculated Property
logPoct/wat 1.433 Crippen Calculated Property
McVol 273.090 ml/mol McGowan Calculated Property
Pc 1245.09 kPa Joback Calculated Property
Inp [2171.90; 2259.80]   Show Hide
Inp 2259.80 NIST
Inp 2171.90 NIST
Inp 2259.80 NIST
Inp 2171.90 NIST
Tboil 626.83 K Relay (1.0) Calculated Property
Tc 780.55 K Relay (1.0) Calculated Property
Tfus 221.47 K Relay (1.0) Calculated Property
Vc 1.055 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [438.26; 945.39] 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 A1.41253e+02
Coefficient B1.15304e+00
Coefficient C-1.97000e-04
Coefficient D-1.51900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 438.26 J/mol×K 273.00 Calculated Property
Cp,gas 517.79 J/mol×K 353.78 Calculated Property
Cp,gas 592.65 J/mol×K 434.56 Calculated Property
Cp,gas 662.35 J/mol×K 515.33 Calculated Property
Cp,gas 726.41 J/mol×K 596.11 Calculated Property
Cp,gas 784.36 J/mol×K 676.89 Calculated Property
Cp,gas 835.72 J/mol×K 757.67 Calculated Property
Cp,gas 879.99 J/mol×K 838.44 Calculated Property
Cp,gas 916.71 J/mol×K 919.22 Calculated Property
Cp,gas 945.39 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0004744; 0.0000517] Pa×s [423.56; 635.30] 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-1.43046e+01
Coefficient B2.81717e+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.423.56
Temperature range, max.635.30
η 0.0004744 Pa×s 423.56 Calculated Property
η 0.0003343 Pa×s 447.09 Calculated Property
η 0.0002440 Pa×s 470.61 Calculated Property
η 0.0001835 Pa×s 494.14 Calculated Property
η 0.0001416 Pa×s 517.67 Calculated Property
η 0.0001118 Pa×s 541.19 Calculated Property
η 0.0000900 Pa×s 564.72 Calculated Property
η 0.0000737 Pa×s 588.25 Calculated Property
η 0.0000613 Pa×s 611.77 Calculated Property
η 0.0000517 Pa×s 635.30 Calculated Property

Similar Compounds

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

Sources

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