Chemical Properties of Vinyl ether (CAS 109-93-3)

Vinyl ether

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InChI
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
InChI Key
QYKIQEUNHZKYBP-UHFFFAOYSA-N
Formula
C4H6O
SMILES
C=COC=C
Molecular Weight1
70.09
CAS
109-93-3
Other Names
  • 1,1'-OXYBIS-ETHENE
  • 1,1'-Oxybisethene
  • CH2=CHOCH=CH2
  • Divinyl ether
  • Divinyl oxide
  • Ethene, 1,1'-oxybis-
  • Ethenyloxyethene
  • Ether, divinyl
  • VINESTHENE
  • VINETHER
  • Vinesthesin
  • Vinethen
  • Vinethene
  • Vinidyl
  • Vinydan
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Physical Properties

Property Value Unit Source
Δcgas -2418.90 ± 0.79 kJ/mol NIST
Δf 53.48 kJ/mol Joback Calculated Property
Δfgas -12.70 ± 0.84 kJ/mol NIST
Δf(+) ion 824.00 kJ/mol NIST
Δfus 4.74 kJ/mol Joback Calculated Property
Δvap 6.26 kJ/mol NIST
IE 8.68 ± 0.05 eV NIST
log10WS -1.28 Crippen Calculated Property
logPoct/wat 1.290 Crippen Calculated Property
McVol 64.490 ml/mol McGowan Calculated Property
NFPA Fire 3 KDB
NFPA Health 2 KDB
NFPA Safety 2 KDB
Pc 4244.08 kPa Joback Calculated Property
Inp 480.00 NIST
Tboil 301.20 K NIST
Tc 477.23 K Joback Calculated Property
Tfus [172.05; 173.15] K Show Hide
Tfus 173.15 ± 1.00 K NIST
Tfus 172.05 ± 0.30 K NIST
Vc 0.239 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [93.21; 125.17] J/mol×K [306.70; 477.23] Show Hide
Cp,gas 93.21 J/mol×K 306.70 Joback Calculated Property
Cp,gas 98.98 J/mol×K 335.12 Joback Calculated Property
Cp,gas 104.57 J/mol×K 363.54 Joback Calculated Property
Cp,gas 109.99 J/mol×K 391.97 Joback Calculated Property
Cp,gas 115.22 J/mol×K 420.39 Joback Calculated Property
Cp,gas 120.28 J/mol×K 448.81 Joback Calculated Property
Cp,gas 125.17 J/mol×K 477.23 Joback Calculated Property
η [0.0001688; 0.0015351] Pa×s [153.55; 306.70] Show Hide
η 0.0015351 Pa×s 153.55 Joback Calculated Property
η 0.0008174 Pa×s 179.08 Joback Calculated Property
η 0.0005094 Pa×s 204.60 Joback Calculated Property
η 0.0003526 Pa×s 230.12 Joback Calculated Property
η 0.0002626 Pa×s 255.65 Joback Calculated Property
η 0.0002064 Pa×s 281.17 Joback Calculated Property
η 0.0001688 Pa×s 306.70 Joback Calculated Property
ΔvapH [26.10; 29.20] kJ/mol [288.00; 288.00] Show Hide
ΔvapH 29.20 kJ/mol 288.00 NIST
ΔvapH 26.10 kJ/mol 288.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 204.87] kPa [220.33; 321.52] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45518e+01
Coefficient B-2.64600e+03
Coefficient C-3.48270e+01
Temperature range, min.220.33
Temperature range, max.321.52
Pvap 1.33 kPa 220.33 Calculated Property
Pvap 3.01 kPa 231.57 Calculated Property
Pvap 6.23 kPa 242.82 Calculated Property
Pvap 11.97 kPa 254.06 Calculated Property
Pvap 21.57 kPa 265.30 Calculated Property
Pvap 36.79 kPa 276.55 Calculated Property
Pvap 59.84 kPa 287.79 Calculated Property
Pvap 93.40 kPa 299.03 Calculated Property
Pvap 140.57 kPa 310.28 Calculated Property
Pvap 204.87 kPa 321.52 Calculated Property

Similar Compounds

Ethene, methoxy-. Formic acid, ethenyl ester. 1-Propene, 1-(ethenyloxy)-, (Z)-. (E) 1-Propenylvinylether. Vinyloxy radical. vinyl alcohol. cis 1,2-Dimethoxyethylene. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. Ethene, ethoxy-. Propane, 2-(ethenyloxy)-. Acetic acid ethenyl ester. Ethene, (2-chloroethoxy)-. (E)(1-Propenyl) (2-methyl-1-propenyl)ether.

Find more compounds similar to Vinyl ether.

Sources

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