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
  • Ether, isopropyl vinyl
  • Isopropoxyethene
  • Isopropoxyethylene
  • Isopropyl vinyl ether
  • Vinyl isopropyl ether
  • 2-(Ethenyloxy)propane
  • CH2=CHOCH(CH3)2
  • 1-Isopropoxyethylene
  • 2-(vinyloxy)propane

Physical Properties

Property Value Unit Source
Δcliquid [-3192.00; -3181.00] kJ/mol Show Hide
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
log10WS -1.46 Crippen Calculated Property
logPoct/wat 1.555 Crippen Calculated Property
McVol 82.880 ml/mol McGowan 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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [135.00; 181.47] J/mol×K [332.46; 504.28] Show Hide
Cp,gas 135.00 J/mol×K 332.46 Joback Calculated Property
Cp,gas 143.36 J/mol×K 361.10 Joback Calculated Property
Cp,gas 151.48 J/mol×K 389.73 Joback Calculated Property
Cp,gas 159.34 J/mol×K 418.37 Joback Calculated Property
Cp,gas 166.96 J/mol×K 447.01 Joback Calculated Property
Cp,gas 174.33 J/mol×K 475.64 Joback Calculated Property
Cp,gas 181.47 J/mol×K 504.28 Joback Calculated Property
η [0.0001976; 0.0045847] Pa×s [151.58; 332.46] Show Hide
η 0.0045847 Pa×s 151.58 Joback Calculated Property
η 0.0017577 Pa×s 181.73 Joback Calculated Property
η 0.0008853 Pa×s 211.87 Joback Calculated Property
η 0.0005290 Pa×s 242.02 Joback Calculated Property
η 0.0003542 Pa×s 272.17 Joback Calculated Property
η 0.0002570 Pa×s 302.31 Joback Calculated Property
η 0.0001976 Pa×s 332.46 Joback Calculated Property

Similar Compounds

1-Propene, 1-(1-methylethoxy)-, (E)-. 1-Propene, 1-(1-methylethoxy)-, (Z)-. tert-Butyl vinyl ether. Propane, 2-methoxy-. Ethene, ethoxy-. Diisopropyl ether. Formic acid, 1-methylethyl ester. Propyl-d1-formate. propoxyethylene. Propane, 2-ethoxy-. Propane, 2-methyl-2-(1-methylethoxy)-. cis-1-Propenyl tert-butyl ether. Ether, tert-butyl propenyl, (E)-. Propane, 2,2'-[methylenebis(oxy)]bis-. 2-Butene, 2-methyl-3-(1-methylethoxy)-.

Find more compounds similar to Propane, 2-(ethenyloxy)-.

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