Chemical Properties of Furan, 2,3-dihydro-3-methyl- (CAS 1708-27-6)

Furan, 2,3-dihydro-3-methyl-

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InChI
InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3
InChI Key
GLXIOXNPORODGG-UHFFFAOYSA-N
Formula
C5H8O
SMILES
CC1C=COC1
Molecular Weight1
84.12
CAS
1708-27-6
Other Names
  • 2,3-Dihydro-3-methylfuran
Sources

Physical Properties

Property Value Unit Source
Δf -28.39 kJ/mol Joback Calculated Property
Δfgas -160.27 kJ/mol Joback Calculated Property
Δfus 11.84 kJ/mol Joback Calculated Property
Δvap 31.78 kJ/mol Joback Calculated Property
logPoct/wat 1.17 Crippen Calculated Property
Pc 4498.26 kPa Joback Calculated Property
Tboil 355.19 K Joback Calculated Property
Tc 554.63 K Joback Calculated Property
Tfus 184.34 K Joback Calculated Property
Vc 0.26 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 118.56 J/mol×K 355.19 Joback Calculated Property
η 0.00 Pa×s 355.19 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Furan, 2,3-dihydro-. Ether, isobutyl propenyl, (E)-. cis-1-Propenyl isobutyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether. Vinylisobutyl ether. (E)1-Methoxy-3-methyl-1-butene. cis-(3,3-Dimethyl-1-butenyl ethyl ether. Ether, 3,3-dimethyl-1-butenyl ethyl. cis-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. trans-1-Butenyl ethyl ether. 2-Methoxy-3-methyl-1-butene. 2H-Pyran, 3,4-dihydro-. Pyran, 2,3-dihydro-.

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