Chemical Properties of Furan, tetrahydro-2,5-dimethoxy- (CAS 696-59-3)

Furan, tetrahydro-2,5-dimethoxy-

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InChI
InChI=1S/C6H12O3/c1-7-5-3-4-6(8-2)9-5/h5-6H,3-4H2,1-2H3
InChI Key
GFISDBXSWQMOND-UHFFFAOYSA-N
Formula
C6H12O3
SMILES
COC1CCC(OC)O1
Molecular Weight1
132.16
CAS
696-59-3
Other Names
  • 2,5-Dimethoxytetrahydrofuran
  • 2,5-Dimethoxytetrahydrofuran,c&t
  • Dimethoxytetrahydrofuran
  • Protectol DMT
  • Tetrahydro-2,5-dimethoxyfuran
  • cis,trans-2,5-Dimethoxytetrahydrofuran
Sources

Physical Properties

Property Value Unit Source
Δf -267.64 kJ/mol Joback Calculated Property
Δfgas -523.47 kJ/mol Joback Calculated Property
Δfus 16.66 kJ/mol Joback Calculated Property
Δvap 38.23 kJ/mol Joback Calculated Property
logPoct/wat 0.74 Crippen Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 418.90 K NIST
Tc 614.05 K Joback Calculated Property
Tfus 235.07 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 213.75 J/mol×K 419.08 Joback Calculated Property
η 0.00 Pa×s 419.08 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-O- (ring) 1
-CH3 2
>CH- (ring) 2
-CH2- (ring) 2

Similar Compounds

Furan, 2,5-diethoxytetrahydro-. 2H-Pyran, tetrahydro-, 2,6-dimethoxy. 2-Ethoxytetrahydrofuran. P-n-butyraldehyde. 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 1. s-Trioxane, 2,4,6-triethyl-. 2-propoxy-tetrahydro-furan. 2H-Pyran, tetrahydro, 2,6-dipropoxy. 2,6-Diethoxy-tetrahydropyran. 2H-Pyran, tetrahydro-, 2,6-dibutoxy. 2-Tert-butoxytetrahydrofuran. 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 1. 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2. Tetrahydrofuran, 2-(2-hydroxyethoxy). Tetrahydrofuran, 2-ethenyloxy.

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