Chemical Properties of Propane, 2-(ethenyloxy)- (CAS 926-65-8)

Propane, 2-(ethenyloxy)-

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InChI
InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3
InChI Key
GNUGVECARVKIPH-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=COC(C)C
Molecular Weight1
86.13
CAS
926-65-8
Other Names
  • 1-Isopropoxyethylene
  • 2-(Ethenyloxy)propane
  • 2-(vinyloxy)propane
  • CH2=CHOCH(CH3)2
  • Ether, isopropyl vinyl
  • Isopropoxyethene
  • Isopropoxyethylene
  • Isopropyl vinyl ether
  • Vinyl isopropyl ether
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3192.00 ± 0.80 kJ/mol NIST
Δcliquid -3181.00 ± 8.80 kJ/mol NIST
Δf -28.38 kJ/mol Joback Calculated Property
Δfgas -174.00 ± 2.20 kJ/mol NIST
Δfliquid -205.00 ± 0.80 kJ/mol NIST
Δfus 5.09 kJ/mol Joback Calculated Property
Δvap 31.00 ± 2.00 kJ/mol NIST
IE 8.90 eV NIST
logPoct/wat 1.555 Crippen Calculated Property
Pc 3607.21 kPa Joback Calculated Property
Tboil 332.46 K Joback Calculated Property
Tc 504.28 K Joback Calculated Property
Tfus 151.58 K Joback Calculated Property
Vc 0.308 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 135.00 J/mol×K 332.46 Joback Calculated Property
η 0.0001975 Pa×s 332.46 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

tert-Butyl vinyl ether. 1-Propene, 1-(1-methylethoxy)-, (E)-. 1-Propene, 1-(1-methylethoxy)-, (Z)-. Ethene, ethoxy-. Propane, 2-methoxy-. cis-1-Propenyl tert-butyl ether. Ether, tert-butyl propenyl, (E)-. Propane, 2-ethoxy-. Ethylene glycol monovinyl ether. Propane, 2-methoxy-2-methyl-. Diisopropyl ether. 1-Propene, 3-(ethenyloxy)-. Ethyl-1-propenyl ether. cis-1-Propenyl ethyl ether. trans-CH3CH=CH-OC2H5.

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