Chemical Properties of Ethyl-1-propenyl ether (CAS 928-55-2)

Ethyl-1-propenyl ether

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InChI
InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3
InChI Key
XDHOEHJVXXTEDV-UHFFFAOYSA-N
Formula
C5H10O
SMILES
CC=COCC
Molecular Weight1
86.13
CAS
928-55-2
Other Names
  • 1-Ethoxy-1-propene
  • 1-Ethoxyprop-1-ene
  • 1-Ethoxypropene
  • 1-Propene, 1-ethoxy-
  • C2H5OCH=CHCH3
  • Ether, ethyl propenyl
  • Ethyl propenyl ether
  • Propenyl ethyl ether
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Physical Properties

Property Value Unit Source
PAff 876.60 kJ/mol NIST
BasG 847.70 kJ/mol NIST
Δf -33.56 kJ/mol Joback Calculated Property
Δfgas -161.53 kJ/mol Joback Calculated Property
Δfus 10.10 kJ/mol Joback Calculated Property
Δvap 29.09 kJ/mol Joback Calculated Property
log10WS -1.35 Crippen Calculated Property
logPoct/wat 1.556 Crippen Calculated Property
McVol 82.880 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Inp 706.00 NIST
Tboil 340.38 K Joback Calculated Property
Tc 513.77 K Joback Calculated Property
Tfus 163.26 K Joback Calculated Property
Vc 0.314 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [133.95; 180.69] J/mol×K [340.38; 513.77] Show Hide
Cp,gas 133.95 J/mol×K 340.38 Joback Calculated Property
Cp,gas 142.46 J/mol×K 369.28 Joback Calculated Property
Cp,gas 150.67 J/mol×K 398.18 Joback Calculated Property
Cp,gas 158.59 J/mol×K 427.07 Joback Calculated Property
Cp,gas 166.23 J/mol×K 455.97 Joback Calculated Property
Cp,gas 173.60 J/mol×K 484.87 Joback Calculated Property
Cp,gas 180.69 J/mol×K 513.77 Joback Calculated Property
η [0.0001718; 0.0028355] Pa×s [163.26; 340.38] Show Hide
η 0.0028355 Pa×s 163.26 Joback Calculated Property
η 0.0012426 Pa×s 192.78 Joback Calculated Property
η 0.0006780 Pa×s 222.30 Joback Calculated Property
η 0.0004264 Pa×s 251.82 Joback Calculated Property
η 0.0002955 Pa×s 281.34 Joback Calculated Property
η 0.0002196 Pa×s 310.86 Joback Calculated Property
η 0.0001718 Pa×s 340.38 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [255.52; 362.59] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.55860e+01
Coefficient B-3.34994e+03
Coefficient C-3.65460e+01
Temperature range, min.255.52
Temperature range, max.362.59
Pvap 1.33 kPa 255.52 Calculated Property
Pvap 2.93 kPa 267.42 Calculated Property
Pvap 5.97 kPa 279.31 Calculated Property
Pvap 11.38 kPa 291.21 Calculated Property
Pvap 20.46 kPa 303.11 Calculated Property
Pvap 35.01 kPa 315.00 Calculated Property
Pvap 57.31 kPa 326.90 Calculated Property
Pvap 90.25 kPa 338.80 Calculated Property
Pvap 137.32 kPa 350.69 Calculated Property
Pvap 202.64 kPa 362.59 Calculated Property

Similar Compounds

trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E). cis-1,3-Butadien-1-yl ethyl ether. But-1-ene-3-yne, 1-ethoxy-. cis-1-Butenyl ethyl ether. trans-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. 1-Propene, 1-(1-methylethoxy)-, (Z)-. 1-Propene, 1-(1-methylethoxy)-, (E)-. Ethene, ethoxy-. Ethene, 1-chloro-2-ethoxy-, (E)-. cis-2-Chlorovinyl ethyl ether. Ethene, 1-chloro-2-ethoxy-. cis-1-Propenyl isobutyl ether.

Find more compounds similar to Ethyl-1-propenyl ether.

Sources

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