Chemical Properties of Butane, 1-(1-ethoxyethoxy)- (CAS 57006-87-8)

Butane, 1-(1-ethoxyethoxy)-

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InChI
InChI=1S/C8H18O2/c1-4-6-7-10-8(3)9-5-2/h8H,4-7H2,1-3H3
InChI Key
VULXTAWRXFGMKL-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCCCOC(C)OCC
Molecular Weight1
146.23
CAS
57006-87-8
Other Names
  • 1-Butoxy-1-ethoxyethane
  • 1-(1-ethoxyethoxy)butane

Physical Properties

Property Value Unit Source
Δf -195.96 kJ/mol Joback Calculated Property
Δfgas -478.17 kJ/mol Joback Calculated Property
Δfus 15.33 kJ/mol Joback Calculated Property
Δvap 37.83 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.186 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 2470.27 kPa Joback Calculated Property
Inp 872.00 NIST
I [975.00; 1049.00]   Show Hide
I 1049.00 NIST
I 975.00 NIST
Tboil 426.84 K Joback Calculated Property
Tc 594.62 K Joback Calculated Property
Tfus 209.38 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.43; 353.90] J/mol×K [426.84; 594.62] Show Hide
Cp,gas 282.43 J/mol×K 426.84 Joback Calculated Property
Cp,gas 295.24 J/mol×K 454.80 Joback Calculated Property
Cp,gas 307.70 J/mol×K 482.77 Joback Calculated Property
Cp,gas 319.80 J/mol×K 510.73 Joback Calculated Property
Cp,gas 331.54 J/mol×K 538.70 Joback Calculated Property
Cp,gas 342.91 J/mol×K 566.66 Joback Calculated Property
Cp,gas 353.90 J/mol×K 594.62 Joback Calculated Property
η [0.0001837; 0.0048555] Pa×s [209.38; 426.84] Show Hide
η 0.0048555 Pa×s 209.38 Joback Calculated Property
η 0.0018809 Pa×s 245.62 Joback Calculated Property
η 0.0009298 Pa×s 281.87 Joback Calculated Property
η 0.0005397 Pa×s 318.11 Joback Calculated Property
η 0.0003502 Pa×s 354.35 Joback Calculated Property
η 0.0002462 Pa×s 390.60 Joback Calculated Property
η 0.0001837 Pa×s 426.84 Joback Calculated Property

Similar Compounds

Butane, 1,1'-[ethylidenebis(oxy)]bis-. Pentane, 1-(1-ethoxyethoxy)-. Butane, 1,1-dibutoxy-. Hexane, 1-(1-ethoxyethoxy)-. Ethane, 1-ethoxy-1-(isoamyloxy). Ethanal methyl nonyl acetal. Octane, 1-(1-methoxyethoxy)-. 2-tert-Butoxytetrahydrofuran. Butane, 1,1-diethoxy-. 2-Ethoxytetrahydrofuran. 2H-Pyran, 2-butoxytetrahydro-. 2-propoxy-tetrahydro-furan. 2H-Pyran, 2-ethoxytetrahydro-. 2-Propoxy-tetrahydropyran. Propane, 1-(1-ethoxyethoxy)-.

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

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