Chemical Properties of Hexane, 1-(1-ethoxyethoxy)- (CAS 54484-73-0)

Hexane, 1-(1-ethoxyethoxy)-

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InChI
InChI=1S/C10H22O2/c1-4-6-7-8-9-12-10(3)11-5-2/h10H,4-9H2,1-3H3
InChI Key
YJYLJPSYBMNHTG-UHFFFAOYSA-N
Formula
C10H22O2
SMILES
CCCCCCOC(C)OCC
Molecular Weight1
174.28
CAS
54484-73-0
Other Names
  • Acetaldehyde ethyl hexyl acetal
  • 1-(1-Ethoxyethoxy)hexane
  • 1-Ethoxy-1-hexyloxyethane
  • Ethyl hexyl acetal
  • Lilivert
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Physical Properties

Property Value Unit Source
Δf -179.12 kJ/mol Joback Calculated Property
Δfgas -519.45 kJ/mol Joback Calculated Property
Δfus 20.51 kJ/mol Joback Calculated Property
Δvap 42.29 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 2.966 Crippen Calculated Property
McVol 163.500 ml/mol McGowan Calculated Property
Pc 2058.62 kPa Joback Calculated Property
I [1251.00; 1258.00]   Show Hide
I 1258.00 NIST
I 1251.00 NIST
I 1258.00 NIST
Tboil 472.60 K Joback Calculated Property
Tc 638.49 K Joback Calculated Property
Tfus 231.92 K Joback Calculated Property
Vc 0.625 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [369.40; 451.74] J/mol×K [472.60; 638.49] Show Hide
Cp,gas 369.40 J/mol×K 472.60 Joback Calculated Property
Cp,gas 384.29 J/mol×K 500.25 Joback Calculated Property
Cp,gas 398.71 J/mol×K 527.90 Joback Calculated Property
Cp,gas 412.67 J/mol×K 555.54 Joback Calculated Property
Cp,gas 426.16 J/mol×K 583.19 Joback Calculated Property
Cp,gas 439.18 J/mol×K 610.84 Joback Calculated Property
Cp,gas 451.74 J/mol×K 638.49 Joback Calculated Property
η [0.0001614; 0.0046878] Pa×s [231.92; 472.60] Show Hide
η 0.0046878 Pa×s 231.92 Joback Calculated Property
η 0.0017676 Pa×s 272.03 Joback Calculated Property
η 0.0008564 Pa×s 312.15 Joback Calculated Property
η 0.0004893 Pa×s 352.26 Joback Calculated Property
η 0.0003135 Pa×s 392.37 Joback Calculated Property
η 0.0002182 Pa×s 432.49 Joback Calculated Property
η 0.0001614 Pa×s 472.60 Joback Calculated Property

Similar Compounds

Pentane, 1-(1-ethoxyethoxy)-. Ethanal methyl nonyl acetal. Octane, 1-(1-methoxyethoxy)-. Butane, 1-(1-ethoxyethoxy)-. Butane, 1,1'-[ethylidenebis(oxy)]bis-. 2H-Pyran, 2-butoxytetrahydro-. 2H-Pyran, 2-ethoxytetrahydro-. 1,3-Dioxepane, 2-heptyl-. 1,3-Dioxepane, 2-pentadecyl-. 2-Propoxy-tetrahydropyran. Hexane, 1,1-diethoxy-. Heptane, 1,1-diethoxy-. 1,1-diethoxyhexadecane. Nonane, 1,1-diethoxy-. Decane, 1,1-diethoxy-.

Find more compounds similar to Hexane, 1-(1-ethoxyethoxy)-.

Sources

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