Chemical Properties of 2-Chloroethyl vinyl ether

2-Chloroethyl vinyl ether

InChI
InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2
InChI Key
DNJRKFKAFWSXSE-UHFFFAOYSA-N
Formula
C4H7ClO
SMILES
C=COCCCl
Molecular Weight1
106.55
Other Names
  • (2-Chlorethyl) vinyl ether
  • (2-Chloroethoxy)ethene
  • 2-Vinyloxyethyl chloride
  • Ethene, (2-chloroethoxy)-
  • Ether, 2-chloroethyl vinyl
  • NSC 8261
  • Rcra waste number U042
  • Vinyl 2-chloroethyl ether
  • Vinyl «beta»-chloroethyl ether
  • «beta»-Chloroethyl vinyl ether
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Physical Properties

Property Value Unit Source
ω 0.3676 Relay (1.0) Calculated Property
ΔcH°liquid -2390.00 ± 3.00 kJ/mol NIST
ΔfH°gas -170.36 kJ/mol Relay (1.0) Calculated Property
ΔfH°liquid -208.00 ± 0.80 kJ/mol NIST
ΔfusH° 10.22 kJ/mol Joback Calculated Property
ΔvapH° 38.00 ± 1.00 kJ/mol NIST
IE 9.44 eV Relay (1.0) Calculated Property
log10WS -1.15 Relay (1.0) Calculated Property
logPoct/wat 1.385 Crippen Calculated Property
McVol 81.030 ml/mol McGowan Calculated Property
Pc 3838.78 kPa Joback Calculated Property
Tboil [381.20; 382.25] K Show Hide
Tboil 381.20 K NIST
Tboil 382.25 K NIST
Tc 556.36 K Relay (1.0) Calculated Property
Tfus [203.15; 203.45] K Show Hide
Tfus 203.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 203.45 K NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [109.34; 223.95] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A3.46520e+01
Coefficient B3.07400e-01
Coefficient C-1.26100e-04
Coefficient D8.00000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 109.34 J/mol×K 273.00 Calculated Property
Cp,gas 127.98 J/mol×K 353.78 Calculated Property
Cp,gas 145.08 J/mol×K 434.56 Calculated Property
Cp,gas 160.67 J/mol×K 515.33 Calculated Property
Cp,gas 174.78 J/mol×K 596.11 Calculated Property
Cp,gas 187.43 J/mol×K 676.89 Calculated Property
Cp,gas 198.65 J/mol×K 757.67 Calculated Property
Cp,gas 208.46 J/mol×K 838.44 Calculated Property
Cp,gas 216.88 J/mol×K 919.22 Calculated Property
Cp,gas 223.95 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016450; 0.0002201] Pa×s [203.30; 367.49] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.09124e+01
Coefficient B9.15330e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.203.30
Temperature range, max.367.49
η 0.0016450 Pa×s 203.30 Calculated Property
η 0.0011354 Pa×s 221.54 Calculated Property
η 0.0008291 Pa×s 239.79 Calculated Property
η 0.0006330 Pa×s 258.03 Calculated Property
η 0.0005008 Pa×s 276.28 Calculated Property
η 0.0004079 Pa×s 294.52 Calculated Property
η 0.0003403 Pa×s 312.76 Calculated Property
η 0.0002896 Pa×s 331.01 Calculated Property
η 0.0002506 Pa×s 349.25 Calculated Property
η 0.0002201 Pa×s 367.49 Calculated Property

Similar Compounds

Ethene, ethoxy-. Ethene, (2-methoxyethoxy)-. Ethanol, 2-(vinyloxy)-. Ethene, 1-chloro-2-ethoxy-, (E)-. cis-2-Chlorovinyl ethyl ether. Ethene, 1-chloro-2-ethoxy-. 2-Chloroethyl methyl ether. Propane, 1-(2-chloroethyl)-3-ethenyl. 1-Propene, 3-(ethenyloxy)-. Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. Propyl vinyl ether. Methylvinyloxyethyl sulfide. Bis(2-chloroethyl) ether. 1,4-Dioxin, 2,3-dihydro-. Ethanol, 2-[2-(ethenyloxy)ethoxy]-.

Find more compounds similar to 2-Chloroethyl vinyl ether.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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