Chemical Properties of trans-2-Methoxy-2-butene (CAS 25125-84-2)

trans-2-Methoxy-2-butene

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InChI
InChI=1S/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4-
InChI Key
JWBPCSXRWORRAI-PLNGDYQASA-N
Formula
C5H10O
SMILES
CC=C(C)OC
Molecular Weight1
86.13
CAS
25125-84-2
Sources

Physical Properties

Property Value Unit Source
Δf -42.11 kJ/mol Joback Calculated Property
Δfgas -171.32 kJ/mol Joback Calculated Property
Δfus 8.79 kJ/mol Joback Calculated Property
Δvap 29.17 kJ/mol Joback Calculated Property
logPoct/wat 1.56 Crippen Calculated Property
Pc 3637.73 kPa Joback Calculated Property
Tboil 340.26 K Joback Calculated Property
Tc 517.30 K Joback Calculated Property
Tfus 149.30 K Joback Calculated Property
Vc 0.31 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 134.00 J/mol×K 340.26 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 1
=CH- 1
-CH3 3

Similar Compounds

2-Butene, 2-methoxy-, (Z)-. 2-methoxybut-2-ene. 2-Pentene, 2-methoxy-, (E)-. 2-Butene, 2-methoxy-3-methyl-. 1-Propene, 2-methoxy-. 2-Pentene, 3-methoxy-, (Z)-. trans-3-Methoxy-2-pentene. cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. 2-Butene, 2-ethoxy-3-methyl-. 2-Methoxy-1-butene. trans-2-Methyoxy-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4-methyl-, (Z)-. Furan, 2,3-dihydro-5-methyl-.

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