Chemical Properties of 2-Pentene, 3-methoxy-, (Z)- (CAS 53260-04-1)

2-Pentene, 3-methoxy-, (Z)-

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InChI
InChI=1S/C6H12O/c1-4-6(5-2)7-3/h4H,5H2,1-3H3/b6-4-
InChI Key
SDCXDHFQQVVBEN-XQRVVYSFSA-N
Formula
C6H12O
SMILES
CC=C(CC)OC
Molecular Weight1
100.16
CAS
53260-04-1
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Physical Properties

Property Value Unit Source
Δf -33.69 kJ/mol Joback Calculated Property
Δfgas -191.96 kJ/mol Joback Calculated Property
Δfus 11.38 kJ/mol Joback Calculated Property
Δvap 31.40 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.947 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3250.43 kPa Joback Calculated Property
Tboil 363.14 K Joback Calculated Property
Tc 540.00 K Joback Calculated Property
Tfus 160.57 K Joback Calculated Property
Vc 0.370 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [167.72; 223.18] J/mol×K [363.14; 540.00] Show Hide
Cp,gas 167.72 J/mol×K 363.14 Joback Calculated Property
Cp,gas 177.87 J/mol×K 392.62 Joback Calculated Property
Cp,gas 187.64 J/mol×K 422.09 Joback Calculated Property
Cp,gas 197.05 J/mol×K 451.57 Joback Calculated Property
Cp,gas 206.10 J/mol×K 481.05 Joback Calculated Property
Cp,gas 214.81 J/mol×K 510.52 Joback Calculated Property
Cp,gas 223.18 J/mol×K 540.00 Joback Calculated Property

Similar Compounds

trans-3-Methoxy-2-pentene. 2-Methoxy-1-butene. Furan, 5-ethyl-2,3-dihydro-. Exo-2-ethylidenetetrahydrofuran. Endo-2-ethylidenetetrahydrofuran. 2-Pentene, 2-methoxy-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (Z)-. 1-Pentene, 2-methoxy-. (E)-3-Ethoxy-4-methyl-2-pentene. (Z)-3-Ethoxy-4-methyl-2-pentene. 5,6-Dihydro-4-methoxy-2H-pyran. 2-Methyl-3-methoxy-2-hexene. 1-Methoxy-1,4-cyclohexadiene. 2-Pentene, 3-methoxy-4,4-dimethyl-, (E)-.

Find more compounds similar to 2-Pentene, 3-methoxy-, (Z)-.

Sources

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