Chemical Properties of (E) 2-Vinyloxy-4-methyl-2-pentene (CAS 61463-37-4)

(E) 2-Vinyloxy-4-methyl-2-pentene

InChI
InChI=1S/C8H14O/c1-5-9-8(4)6-7(2)3/h5-7H,1H2,2-4H3/b8-6+
InChI Key
OPZFAMQVQGGUIO-SOFGYWHQSA-N
Formula
C8H14O
SMILES
C=COC(C)=CC(C)C
Molecular Weight1
126.20
CAS
61463-37-4
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Physical Properties

Property Value Unit Source
ω 0.3709 Relay (1.0) Calculated Property
ΔfH°gas -154.12 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.75 kJ/mol Joback Calculated Property
ΔvapH° 39.86 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
logPoct/wat 2.706 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2781.78 kPa Joback Calculated Property
Tboil 377.36 K Relay (1.0) Calculated Property
Tc 563.89 K Relay (1.0) Calculated Property
Tfus 195.81 K Relay (1.0) Calculated Property
Vc 0.436 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [166.62; 391.73] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.57000e+00
Coefficient B7.06460e-01
Coefficient C-4.12600e-04
Coefficient D9.53000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 166.62 J/mol×K 273.00 Calculated Property
Cp,gas 205.08 J/mol×K 353.78 Calculated Property
Cp,gas 239.47 J/mol×K 434.56 Calculated Property
Cp,gas 270.10 J/mol×K 515.33 Calculated Property
Cp,gas 297.27 J/mol×K 596.11 Calculated Property
Cp,gas 321.28 J/mol×K 676.89 Calculated Property
Cp,gas 342.42 J/mol×K 757.67 Calculated Property
Cp,gas 361.02 J/mol×K 838.44 Calculated Property
Cp,gas 377.35 J/mol×K 919.22 Calculated Property
Cp,gas 391.73 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-. (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4-methyl-, (Z)-. trans-2-Methyoxy-4-methyl-2-pentene. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 2-Pentene, 2-methoxy-, (E)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. Exo-2-isobutylidenetetrahydrofuran. Endo-2-isobutylidenetetrahydrofuran. 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (Z)-.

Find more compounds similar to (E) 2-Vinyloxy-4-methyl-2-pentene.

Sources

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