Chemical Properties of Butane, 1,4-dimethoxy- (CAS 13179-96-9)

Butane, 1,4-dimethoxy-

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InChI
InChI=1S/C6H14O2/c1-7-5-3-4-6-8-2/h3-6H2,1-2H3
InChI Key
HMCUNLUHTBHKTB-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
COCCCCOC
Molecular Weight1
118.17
CAS
13179-96-9
Other Names
  • 1,4-Dimethoxybutane
  • CH3O(CH2)4OCH3
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Physical Properties

Property Value Unit Source
PAff 931.50 kJ/mol NIST
BasG 880.60 kJ/mol NIST
Δf -210.36 kJ/mol Joback Calculated Property
Δfgas -431.61 kJ/mol Joback Calculated Property
Δfus 13.67 kJ/mol Joback Calculated Property
Δvap 33.77 kJ/mol Joback Calculated Property
log10WS -0.51 Crippen Calculated Property
logPoct/wat 1.059 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 2992.59 kPa Joback Calculated Property
Inp [806.60; 855.00]   Show Hide
Inp 855.00 NIST
Inp 806.60 NIST
Inp 807.70 NIST
Inp 806.60 NIST
Tboil 381.52 K Joback Calculated Property
Tc 546.82 K Joback Calculated Property
Tfus 201.84 K Joback Calculated Property
Vc 0.407 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.67; 260.92] J/mol×K [381.52; 546.82] Show Hide
Cp,gas 204.67 J/mol×K 381.52 Joback Calculated Property
Cp,gas 214.60 J/mol×K 409.07 Joback Calculated Property
Cp,gas 224.32 J/mol×K 436.62 Joback Calculated Property
Cp,gas 233.82 J/mol×K 464.17 Joback Calculated Property
Cp,gas 243.09 J/mol×K 491.72 Joback Calculated Property
Cp,gas 252.13 J/mol×K 519.27 Joback Calculated Property
Cp,gas 260.92 J/mol×K 546.82 Joback Calculated Property
η [0.0002032; 0.0027699] Pa×s [201.84; 381.52] Show Hide
η 0.0027699 Pa×s 201.84 Joback Calculated Property
η 0.0013528 Pa×s 231.79 Joback Calculated Property
η 0.0007784 Pa×s 261.73 Joback Calculated Property
η 0.0005017 Pa×s 291.68 Joback Calculated Property
η 0.0003510 Pa×s 321.63 Joback Calculated Property
η 0.0002609 Pa×s 351.57 Joback Calculated Property
η 0.0002032 Pa×s 381.52 Joback Calculated Property

Similar Compounds

Butane, 1-methoxy-. 1,4-ethoxymethoxybutane. 1-Butanol, 4-methoxy-. Butane, 1,4-diethoxy-. n-Butyl ether. 4,9-Dioxa-1,12-dodecanedinitrile. Butane, 1-propoxy-. Pentane, 1,5-dimethoxy-. Tetrahydrofuran. Butane, 1-ethoxy-. Pentane, 1-methoxy-. Hexane, 1,6-dimethoxy-. Tetrahydropyran. 1-Butanol, 4-butoxy-. 1,8-Dimethoxyoctane.

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

Sources

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