Chemical Properties of Formic acid, ethenyl ester (CAS 692-45-5)

Formic acid, ethenyl ester

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InChI
InChI=1S/C3H4O2/c1-2-5-3-4/h2-3H,1H2
InChI Key
GFJVXXWOPWLRNU-UHFFFAOYSA-N
Formula
C3H4O2
SMILES
C=COC=O
Molecular Weight1
72.06
CAS
692-45-5
Other Names
  • Ethenyl formate
  • Formic acid, vinyl ester
  • Vinyl formate
  • Vinyl methanoate
  • Vinylester kyseliny mravenci

Physical Properties

Property Value Unit Source
ω 0.5500 KDB
Δf -142.30 kJ/mol Joback Calculated Property
Δfgas -197.62 kJ/mol Joback Calculated Property
Δfus 5.72 kJ/mol Joback Calculated Property
Δvap 30.73 kJ/mol Joback Calculated Property
log10WS -0.29 Crippen Calculated Property
logPoct/wat 0.303 Crippen Calculated Property
McVol 56.270 ml/mol McGowan Calculated Property
Pc 5770.00 kPa KDB
I 1090.00 NIST
Tboil 319.60 K KDB
Tc 475.00 K KDB
Tfus 215.50 K KDB
Vc 0.210 m3/kmol KDB
Zc 0.3068070 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [88.98; 112.84] J/mol×K [335.80; 513.52] Show Hide
Cp,gas 88.98 J/mol×K 335.80 Joback Calculated Property
Cp,gas 93.23 J/mol×K 365.42 Joback Calculated Property
Cp,gas 97.38 J/mol×K 395.04 Joback Calculated Property
Cp,gas 101.41 J/mol×K 424.66 Joback Calculated Property
Cp,gas 105.34 J/mol×K 454.28 Joback Calculated Property
Cp,gas 109.15 J/mol×K 483.90 Joback Calculated Property
Cp,gas 112.84 J/mol×K 513.52 Joback Calculated Property
η [0.0002496; 0.0018810] Pa×s [186.04; 335.80] Show Hide
η 0.0018810 Pa×s 186.04 Joback Calculated Property
η 0.0011009 Pa×s 211.00 Joback Calculated Property
η 0.0007216 Pa×s 235.96 Joback Calculated Property
η 0.0005128 Pa×s 260.92 Joback Calculated Property
η 0.0003868 Pa×s 285.88 Joback Calculated Property
η 0.0003053 Pa×s 310.84 Joback Calculated Property
η 0.0002496 Pa×s 335.80 Joback Calculated Property
ρl 963.00 kg/m3 293.00 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 501.57] kPa [251.12; 340.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.97932e+01
Coefficient B-3.99533e+03
Coefficient C-4.62940e+01
Temperature range, min.251.12
Temperature range, max.340.60
Pvap 1.33 kPa 251.12 Calculated Property
Pvap 3.29 kPa 261.06 Calculated Property
Pvap 7.49 kPa 271.00 Calculated Property
Pvap 15.90 kPa 280.95 Calculated Property
Pvap 31.78 kPa 290.89 Calculated Property
Pvap 60.14 kPa 300.83 Calculated Property
Pvap 108.50 kPa 310.77 Calculated Property
Pvap 187.56 kPa 320.72 Calculated Property
Pvap 312.03 kPa 330.66 Calculated Property
Pvap 501.57 kPa 340.60 Calculated Property
Pvap [0.04; 4514.36] kPa [200.00; 498.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A5.06602e+00
Coefficient B-3.92312e+03
Coefficient C2.23227e+00
Coefficient D-1.06327e-05
Temperature range, min.200.00
Temperature range, max.498.00
Pvap 0.04 kPa 200.00 Calculated Property
Pvap 0.84 kPa 233.11 Calculated Property
Pvap 7.71 kPa 266.22 Calculated Property
Pvap 41.87 kPa 299.33 Calculated Property
Pvap 156.28 kPa 332.44 Calculated Property
Pvap 439.99 kPa 365.56 Calculated Property
Pvap 994.85 kPa 398.67 Calculated Property
Pvap 1887.40 kPa 431.78 Calculated Property
Pvap 3100.59 kPa 464.89 Calculated Property
Pvap 4514.36 kPa 498.00 Calculated Property

Similar Compounds

Vinyl ether. Ethene, methoxy-. Acetic acid ethenyl ester. cis 1,2-Dimethoxyethylene. Vinyloxy radical. vinyl alcohol. HCOOCH radical anion. 2-Propenoic acid, ethenyl ester. Vinyl dichloro acetate. 1-Propene, 1-(ethenyloxy)-, (Z)-. (E) 1-Propenylvinylether. Ethene, ethoxy-. 1-Propen-2-ol, formate. Methyl formate. Ethene, (2-chloroethoxy)-.

Find more compounds similar to Formic acid, ethenyl ester.

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