Chemical Properties of Butane, 1,4-diethoxy- (CAS 13344-00-8)

Butane, 1,4-diethoxy-

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InChI
InChI=1S/C8H18O2/c1-3-9-7-5-6-8-10-4-2/h3-8H2,1-2H3
InChI Key
IIHAWQOFHTYWGM-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCOCCCCOCC
Molecular Weight1
146.23
CAS
13344-00-8
Other Names
  • 1,4-Diethoxybutane

Physical Properties

Property Value Unit Source
Δf -193.52 kJ/mol Joback Calculated Property
Δfgas -472.89 kJ/mol Joback Calculated Property
Δfus 18.85 kJ/mol Joback Calculated Property
Δvap 38.22 kJ/mol Joback Calculated Property
log10WS -1.35 Crippen Calculated Property
logPoct/wat 1.840 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 2450.74 kPa Joback Calculated Property
Inp [936.60; 942.60]   Show Hide
Inp 936.60 NIST
Inp 942.60 NIST
Inp 936.60 NIST
Tboil 427.28 K Joback Calculated Property
Tc 591.50 K Joback Calculated Property
Tfus 224.38 K Joback Calculated Property
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.41; 352.10] J/mol×K [427.28; 591.50] Show Hide
Cp,gas 282.41 J/mol×K 427.28 Joback Calculated Property
Cp,gas 294.87 J/mol×K 454.65 Joback Calculated Property
Cp,gas 307.00 J/mol×K 482.02 Joback Calculated Property
Cp,gas 318.79 J/mol×K 509.39 Joback Calculated Property
Cp,gas 330.24 J/mol×K 536.76 Joback Calculated Property
Cp,gas 341.34 J/mol×K 564.13 Joback Calculated Property
Cp,gas 352.10 J/mol×K 591.50 Joback Calculated Property
η [0.0001917; 0.0030523] Pa×s [224.38; 427.28] Show Hide
η 0.0030523 Pa×s 224.38 Joback Calculated Property
η 0.0014226 Pa×s 258.20 Joback Calculated Property
η 0.0007912 Pa×s 292.01 Joback Calculated Property
η 0.0004971 Pa×s 325.83 Joback Calculated Property
η 0.0003408 Pa×s 359.65 Joback Calculated Property
η 0.0002493 Pa×s 393.46 Joback Calculated Property
η 0.0001917 Pa×s 427.28 Joback Calculated Property

Similar Compounds

1,4-ethoxymethoxybutane. Butane, 1-ethoxy-. n-Butyl ether. Butane, 1-propoxy-. 4,9-Dioxa-1,12-dodecanedinitrile. Butane, 1,4-dimethoxy-. 1-Butanol, 4-butoxy-. Pentane, 1-ethoxy-. Butane, 1-methoxy-. Butane, 1-(1-methylethoxy)-. Tetrahydropyran. Pentane, 1-butoxy-. n-Amyl ether. 2-Butoxyethyl bromide. 1-Butoxy-2-ethoxyethane.

Find more compounds similar to Butane, 1,4-diethoxy-.

Sources

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