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
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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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [243.92; 366.80] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39543e+01
Coefficient B-2.88922e+03
Coefficient C-3.25150e+01
Temperature range, min.243.92
Temperature range, max.366.80
Pvap 1.33 kPa 243.92 Calculated Property
Pvap 3.05 kPa 257.57 Calculated Property
Pvap 6.37 kPa 271.23 Calculated Property
Pvap 12.25 kPa 284.88 Calculated Property
Pvap 22.05 kPa 298.53 Calculated Property
Pvap 37.47 kPa 312.19 Calculated Property
Pvap 60.61 kPa 325.84 Calculated Property
Pvap 93.93 kPa 339.49 Calculated Property
Pvap 140.23 kPa 353.15 Calculated Property
Pvap 202.62 kPa 366.80 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)-.

Sources

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