Chemical Properties of 2-(2-Pentoxyethoxy)ethyl acetate

2-(2-Pentoxyethoxy)ethyl acetate

InChI
InChI=1S/C11H22O4/c1-3-4-5-6-13-7-8-14-9-10-15-11(2)12/h3-10H2,1-2H3
InChI Key
MSHVPEDOYHYTBV-UHFFFAOYSA-N
Formula
C11H22O4
SMILES
CCCCCOCCOCCOC(C)=O
Molecular Weight1
218.29
Other Names
  • Diethylene glycol, pentyl ether, acetate
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Physical Properties

Property Value Unit Source
ω 0.7238 Relay (1.0) Calculated Property
Δf -402.18 kJ/mol Joback Calculated Property
Δfgas -837.83 kJ/mol Relay (1.0) Calculated Property
Δfus 29.41 kJ/mol Joback Calculated Property
Δvap 74.19 kJ/mol Relay (1.0) Calculated Property
IE 9.51 eV Relay (1.0) Calculated Property
log10WS -1.55 Relay (1.0) Calculated Property
logPoct/wat 1.773 Crippen Calculated Property
McVol 185.030 ml/mol McGowan Calculated Property
Pc 1954.41 kPa Joback Calculated Property
Inp 1507.00 NIST
Tboil 534.30 K Relay (1.0) Calculated Property
Tc 694.32 K Relay (1.0) Calculated Property
Tfus 223.33 K Relay (1.0) Calculated Property
Vc 0.709 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [469.34; 549.04] J/mol×K [572.21; 742.45] Show Hide
Cp,gas 469.34 J/mol×K 572.21 Joback Calculated Property
Cp,gas 483.93 J/mol×K 600.58 Joback Calculated Property
Cp,gas 498.01 J/mol×K 628.96 Joback Calculated Property
Cp,gas 511.57 J/mol×K 657.33 Joback Calculated Property
Cp,gas 524.60 J/mol×K 685.70 Joback Calculated Property
Cp,gas 537.09 J/mol×K 714.07 Joback Calculated Property
Cp,gas 549.04 J/mol×K 742.45 Joback Calculated Property
η [0.0001322; 0.0016203] Pa×s [330.35; 572.21] Show Hide
η 0.0016203 Pa×s 330.35 Joback Calculated Property
η 0.0008503 Pa×s 370.66 Joback Calculated Property
η 0.0005064 Pa×s 410.97 Joback Calculated Property
η 0.0003308 Pa×s 451.28 Joback Calculated Property
η 0.0002318 Pa×s 491.59 Joback Calculated Property
η 0.0001714 Pa×s 531.90 Joback Calculated Property
η 0.0001322 Pa×s 572.21 Joback Calculated Property

Similar Compounds

2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Heptaethylene glycol, pentyl ether, acetate. Pentaethylene glycol, pentyl ether, acetate. Tetraethylene glycol, pentyl ether, acetate. Ethanol, 2-(pentyloxy)-, acetate. 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. Hexaethylene glycol, decyl ether, acetate. 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. Pentaethylene glycol, nonyl ether, acetate. 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, acetate.

Find more compounds similar to 2-(2-Pentoxyethoxy)ethyl acetate.

Sources

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