Chemical Properties of Carbonic acid, ethyl 2-propenyl ester (CAS 1469-70-1)

Carbonic acid, ethyl 2-propenyl ester

InChI
InChI=1S/C6H10O3/c1-3-5-9-6(7)8-4-2/h3H,1,4-5H2,2H3
InChI Key
BGSFCOHRQUBESL-UHFFFAOYSA-N
Formula
C6H10O3
SMILES
C=CCOC(=O)OCC
Molecular Weight1
130.14
CAS
1469-70-1
Other Names
  • Carbonic acid, allyl ethyl ester
  • Allylethyl carbonate
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Physical Properties

Property Value Unit Source
ω 0.4345 Relay (1.0) Calculated Property
ΔfG° -327.89 kJ/mol Joback Calculated Property
ΔfH°gas -524.10 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.57 kJ/mol Joback Calculated Property
ΔvapH° 51.83 kJ/mol Relay (1.0) Calculated Property
IE 9.92 eV Relay (1.0) Calculated Property
log10WS -1.14 Relay (1.0) Calculated Property
logPoct/wat 1.345 Crippen Calculated Property
McVol 104.410 ml/mol McGowan Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Tboil 415.66 K Relay (1.0) Calculated Property
Tc 578.28 K Relay (1.0) Calculated Property
Tfus 196.83 K Relay (1.0) Calculated Property
Vc 0.388 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [154.70; 326.97] 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 A4.53520e+01
Coefficient B4.35820e-01
Coefficient C-1.19900e-04
Coefficient D-3.43000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 154.70 J/mol×K 273.00 Calculated Property
Cp,gas 183.01 J/mol×K 353.78 Calculated Property
Cp,gas 209.28 J/mol×K 434.56 Calculated Property
Cp,gas 233.41 J/mol×K 515.33 Calculated Property
Cp,gas 255.28 J/mol×K 596.11 Calculated Property
Cp,gas 274.78 J/mol×K 676.89 Calculated Property
Cp,gas 291.81 J/mol×K 757.67 Calculated Property
Cp,gas 306.26 J/mol×K 838.44 Calculated Property
Cp,gas 318.01 J/mol×K 919.22 Calculated Property
Cp,gas 326.97 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0037765; 0.0002270] Pa×s [220.18; 414.09] 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-1.15834e+01
Coefficient B1.32205e+03
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.220.18
Temperature range, max.414.09
η 0.0037765 Pa×s 220.18 Calculated Property
η 0.0022114 Pa×s 241.73 Calculated Property
η 0.0014134 Pa×s 263.27 Calculated Property
η 0.0009667 Pa×s 284.82 Calculated Property
η 0.0006975 Pa×s 306.36 Calculated Property
η 0.0005253 Pa×s 327.91 Calculated Property
η 0.0004097 Pa×s 349.45 Calculated Property
η 0.0003289 Pa×s 371.00 Calculated Property
η 0.0002704 Pa×s 392.55 Calculated Property
η 0.0002270 Pa×s 414.09 Calculated Property

Similar Compounds

Diallyl carbonate. (E)-But-2-enyl ethyl carbonate. Carbonic acid, allyl 2-ethoxyethyl ester. Diethyl carbonate. ETHYL METHYL CARBONATE. 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-. 2-Chloroethyl ethyl carbonate. 2,2-Dichloroethyl ethyl carbonate. Diethyl pyrocarbonate. Formic acid, 2-propenyl ester. Allyl chloroformate. Propane, 2,2-diallyloxy. 2-Chloroethyl carbonate. BIS(2-CHLOROETHYL) CARBONATE. But-3-enyl ethyl carbonate.

Find more compounds similar to Carbonic acid, ethyl 2-propenyl ester.

Sources

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