Chemical Properties of CH3O(CH2)4OCH3 (CAS 13179-96-9)

CH3O(CH2)4OCH3

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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
Sources

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
logPoct/wat 1.06 Crippen Calculated Property
Pc 2992.59 kPa Joback Calculated Property
Tboil 381.52 K Joback Calculated Property
Tc 546.82 K Joback Calculated Property
Tfus 201.84 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 204.67 J/mol×K 381.52 Joback Calculated Property
η 0.00 Pa×s 381.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 4
-CH3 2

Similar Compounds

1-Butanol, 4-methoxy-. Butane, 1-methoxy-. Butane, 1,4-diethoxy-. 1,4-ethoxymethoxybutane. 1-Butanol, 4-butoxy-. 1,4-Bis(vinyloxy)butane. Pentane, 1-methoxy-. Butane, 1-ethoxy-. Furan, tetrahydro-. n-Butyl ether. Butane, 1-propoxy-. Butane, 1-methoxy-3-methyl-. 2H-Pyran, tetrahydro-. 1-Pentanol, 5-methoxy-. CH3O(CH2)5OCH3.

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