Chemical Properties of 1-Pentene, 2-methoxy-4,4-dimethyl- (CAS 66017-25-2)

1-Pentene, 2-methoxy-4,4-dimethyl-

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InChI
InChI=1S/C8H16O/c1-7(9-5)6-8(2,3)4/h1,6H2,2-5H3
InChI Key
LSHQWPNTYWCQMU-UHFFFAOYSA-N
Formula
C8H16O
SMILES
C=C(CC(C)(C)C)OC
Molecular Weight1
128.21
CAS
66017-25-2
Other Names
  • 4,4-Dimethyl-2-methoxy-1-pentene
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Physical Properties

Property Value Unit Source
ω 0.3750 Relay (... Calculated Property
ΔfG° -6.39 kJ/mol Joback Calculated Property
ΔfH°gas -254.50 kJ/mol Relay (... Calculated Property
ΔfusH° 7.66 kJ/mol Joback Calculated Property
ΔvapH° 37.96 kJ/mol Relay (... Calculated Property
IE 8.38 eV Relay (... Calculated Property
log10WS -2.41 Relay (... Calculated Property
logPoct/wat 2.583 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property
Pc 2665.27 kPa Joback Calculated Property
Tboil 385.79 K Relay (... Calculated Property
Tc 560.81 K Relay (... Calculated Property
Tfus 182.96 K Relay (... Calculated Property
Vc 0.442 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [243.78; 317.76] J/mol×K [398.19; 579.86] Show Hide
Cp,gas 243.78 J/mol×K 398.19 Joback Calculated Property
Cp,gas 257.62 J/mol×K 428.47 Joback Calculated Property
Cp,gas 270.82 J/mol×K 458.75 Joback Calculated Property
Cp,gas 283.42 J/mol×K 489.02 Joback Calculated Property
Cp,gas 295.43 J/mol×K 519.30 Joback Calculated Property
Cp,gas 306.87 J/mol×K 549.58 Joback Calculated Property
Cp,gas 317.76 J/mol×K 579.86 Joback Calculated Property

Similar Compounds

2-Methoxy-4-methyl-1-pentene. 1-Pentene, 2-methoxy-. 2-Vinyloxy-4-methyl-1-pentene. 2-(2-Methylvinyloxy)-4-methyl-1-pentene. 2,5-Dimethyl-3-methoxy-hexene. 2-Methoxy-3-methyl-4-oxo-1-pentene. Furan, 2,3-dihydro-5-(2-methylpropyl)-. Exo-2-(1-methoxyethenyl)bicyclo[2.2.1]heptane. Bicyclo[2.2.1]heptane, 2-(1-methoxyethenyl)-, endo-. 3-Chloro-2-methoxy-4-oxo-1-pentene. Butanoic acid, 3,3-dimethyl-, methyl ester. Pentane, 2-methoxy-2,4,4-trimethyl-. 3-(1-Methoxyethenyl)tricyclo[2.2.1.0(2,6)]heptane. Pentanedioic acid, 3,3-dimethyl-, dimethyl ester. 2-Methoxy-1-butene.

Find more compounds similar to 1-Pentene, 2-methoxy-4,4-dimethyl-.

Sources

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