Chemical Properties of Vinylisobutyl ether (CAS 109-53-5)

Vinylisobutyl ether

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InChI
InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
InChI Key
OZCMOJQQLBXBKI-UHFFFAOYSA-N
Formula
C6H12O
SMILES
C=COCC(C)C
Molecular Weight1
100.16
CAS
109-53-5
Other Names
  • 1-(Ethenyloxy)-2-methylpropane
  • 1-(Vinyloxy)-2-methyl-propane
  • 2-Methyl-1-vinyloxypropane
  • Ether, isobutyl vinyl
  • IVE
  • Isobutanol vinyl ether
  • Isobutoxyethene
  • Isobutyl vinyl ether
  • Lutanol LR 8500
  • NSC 8265
  • Vinoflex MO 400
  • Vinyl isobutyl ether
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3818.00 ± 11.00 kJ/mol NIST
Δf -19.96 kJ/mol Joback Calculated Property
Δfgas -179.24 kJ/mol Joback Calculated Property
Δfus 7.68 kJ/mol Joback Calculated Property
Δvap 34.56 kJ/mol NIST
logPoct/wat 1.802 Crippen Calculated Property
Pc 3224.64 kPa Joback Calculated Property
Tboil 356.20 K NIST
Tboil 355.40 K NIST
Tc 527.27 K Joback Calculated Property
Tfus 162.85 K Joback Calculated Property
Vc 0.364 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 168.21 J/mol×K 355.34 Joback Calculated Property
Cp,liquid 231.80 J/mol×K 298.15 NIST
η 0.0002070 Pa×s 355.34 Joback Calculated Property
ΔvapH 37.40 kJ/mol 311.5 NIST
ΔvapH 30.70 kJ/mol 355.4 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 1
=CH2 1
-CH2- 1
=CH- 1
-CH3 2

Similar Compounds

Ether, isobutyl propenyl, (E)-. cis-1-Propenyl isobutyl ether. Isobutyl methyl ether. Butane, 1-(ethenyloxy)-. Furan, 2,3-dihydro-3-methyl-. 2-Methoxy-3-methyl-1-butene. Propane, 1-methoxy-2,2-dimethyl-. Propane, 1-ethoxy-2-methyl-. 2-Vinyloxy-3-methyl-1-butene. Vinylisopentyl ether. Furan, 2,3-dihydro-. Oxetane, 3-methyl. 1,4-Bis(vinyloxy)butane. Ethene, ethoxy-. 2-Methoxy-1-butene.

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