Chemical Properties of 3,3-Dimethyl-tetrahydrofuran


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -55.42 kJ/mol Joback Calculated Property
Δfgas -223.45 kJ/mol Joback Calculated Property
Δfus 6.91 kJ/mol Joback Calculated Property
Δvap 32.57 kJ/mol Joback Calculated Property
logPoct/wat 1.43 Crippen Calculated Property
Pc 4015.93 kPa Joback Calculated Property
Tboil 379.15 K Joback Calculated Property
Tc 584.69 K Joback Calculated Property
Tfus 218.75 K Joback Calculated Property
Vc 0.33 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 166.14 J/mol×K 379.15 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 1
-O- (ring) 1
-CH3 2
-CH2- (ring) 3

Similar Compounds

Furan, tetrahydro-3-methyl-. Ethyl 3-methylbutyl ether. Oxetane, 3-ethyl-3-methyl. 3,3-Dimethyl-1,2-epoxybutane. 3-Ethyl-tetrahydrofuran. .+/-.-Tetrahydro-3-furanmethanol. Butane, 1-methoxy-2-methyl-. Butane, 1,1'-oxybis[3-methyl-. Ether, butyl isopentyl. Oxetane, 3-methyl-3-(1-methylethyl). 2-Ethylbutyl ether. 2,3,3-Trimethyl-oxetane. Oxetane, 3-methyl-3-(1,1-dimethylethyl). Butane, 1-methoxy-3-methyl-. Furan, tetrahydro-2,4-dimethyl-, trans-.

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