Chemical Properties of 2,6-Diethoxy-tetrahydropyran


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InChI Key
Molecular Weight1
Other Names
  • 2H-Pyran, tetrahydro-, 2,6-diethoxy

Physical Properties

Property Value Unit Source
Δf -254.48 kJ/mol Joback Calculated Property
Δfgas -591.55 kJ/mol Joback Calculated Property
Δfus 22.33 kJ/mol Joback Calculated Property
Δvap 45.08 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 2621.78 kPa Joback Calculated Property
Tboil 491.99 K Joback Calculated Property
Tc 687.87 K Joback Calculated Property
Tfus 265.36 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 342.55 J/mol×K 491.99 Joback Calculated Property
η 0.00 Pa×s 491.99 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-O- (ring) 1
-CH2- 2
-CH3 2
>CH- (ring) 2
-CH2- (ring) 3

Similar Compounds

2H-Pyran, tetrahydro, 2,6-dipropoxy. 2H-Pyran, tetrahydro-, 2,6-dibutoxy. 2H-Pyran, tetrahydro-, 2,6-dimethoxy. P-n-butyraldehyde. 2-Propoxy-tetrahydropyran. 2H-pyran, 2-ethoxytetrahydro-. 2H-pyran, 2-butoxytetrahydro-. 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 1. 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2. 1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. Butanal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. 2H-Pyran, 2-(3-butynyloxy)tetrahydro-. 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 1. s-Trioxane, 2,4,6-triethyl-. 2-Methoxytetrahydropyran.

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