Chemical Properties of Ethyl 2-butenoate (CAS 10544-63-5)

Ethyl 2-butenoate

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InChI
InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3
InChI Key
ZFDIRQKJPRINOQ-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
CC=CC(=O)OCC
Molecular Weight1
114.14
CAS
10544-63-5
Other Names
  • 2-Butenoic acid, ethyl ester
  • ethyl but-2-enoate
  • ethyl crotonate
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Physical Properties

Property Value Unit Source
Δf -154.06 kJ/mol Joback Calculated Property
Δfgas -294.75 kJ/mol Joback Calculated Property
Δfus 14.28 kJ/mol Joback Calculated Property
Δvap 38.06 kJ/mol Joback Calculated Property
log10WS -1.05 Crippen Calculated Property
logPoct/wat 1.126 Crippen Calculated Property
McVol 98.540 ml/mol McGowan Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Inp [819.00; 863.00]   Show Hide
Inp 826.00 NIST
Inp 820.00 NIST
Inp 819.00 NIST
Inp 827.00 NIST
Inp 825.00 NIST
Inp 833.00 NIST
Inp Outlier 863.00 NIST
Inp 848.00 NIST
Inp 844.00 NIST
Inp 834.00 NIST
Inp 823.00 NIST
Inp 819.00 NIST
Inp 826.00 NIST
I [1122.00; 1194.00]   Show Hide
I 1172.00 NIST
I 1169.00 NIST
I 1156.00 NIST
I 1149.00 NIST
I 1165.00 NIST
I 1165.00 NIST
I 1158.00 NIST
I 1152.00 NIST
I 1153.00 NIST
I 1165.00 NIST
I 1153.00 NIST
I 1158.00 NIST
I 1158.00 NIST
I 1150.00 NIST
I 1146.00 NIST
I Outlier 1122.00 NIST
I 1148.00 NIST
I 1161.00 NIST
I 1179.90 NIST
I Outlier 1194.00 NIST
I 1156.00 NIST
I 1148.00 NIST
I 1164.00 NIST
I 1156.00 NIST
I 1153.00 NIST
I 1156.00 NIST
I 1152.00 NIST
I Outlier 1122.00 NIST
Tboil 417.13 K Joback Calculated Property
Tc 603.73 K Joback Calculated Property
Tfus 224.46 K Joback Calculated Property
Vc 0.376 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [184.29; 235.63] J/mol×K [417.13; 603.73] Show Hide
Cp,gas 184.29 J/mol×K 417.13 Joback Calculated Property
Cp,gas 193.78 J/mol×K 448.23 Joback Calculated Property
Cp,gas 202.88 J/mol×K 479.33 Joback Calculated Property
Cp,gas 211.61 J/mol×K 510.43 Joback Calculated Property
Cp,gas 219.98 J/mol×K 541.53 Joback Calculated Property
Cp,gas 227.98 J/mol×K 572.63 Joback Calculated Property
Cp,gas 235.63 J/mol×K 603.73 Joback Calculated Property
η [0.0002255; 0.0027763] Pa×s [224.46; 417.13] Show Hide
η 0.0027763 Pa×s 224.46 Joback Calculated Property
η 0.0014062 Pa×s 256.57 Joback Calculated Property
η 0.0008286 Pa×s 288.68 Joback Calculated Property
η 0.0005428 Pa×s 320.80 Joback Calculated Property
η 0.0003840 Pa×s 352.91 Joback Calculated Property
η 0.0002879 Pa×s 385.02 Joback Calculated Property
η 0.0002255 Pa×s 417.13 Joback Calculated Property
ΔvapH 47.10 kJ/mol 374.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [308.61; 416.95] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.70693e+01
Coefficient B-4.25541e+03
Coefficient C-5.50330e+01
Temperature range, min.308.61
Temperature range, max.416.95
Pvap 1.33 kPa 308.61 Calculated Property
Pvap 2.85 kPa 320.65 Calculated Property
Pvap 5.71 kPa 332.69 Calculated Property
Pvap 10.80 kPa 344.72 Calculated Property
Pvap 19.41 kPa 356.76 Calculated Property
Pvap 33.35 kPa 368.80 Calculated Property
Pvap 55.04 kPa 380.84 Calculated Property
Pvap 87.66 kPa 392.87 Calculated Property
Pvap 135.20 kPa 404.91 Calculated Property
Pvap 202.62 kPa 416.95 Calculated Property

Similar Compounds

2-Butenoic acid, ethyl ester, (E)-. 2-Butenoic acid, ethyl ester, (Z)-. Ethyl trans-2-butenoate. 2-Butenoic acid, 4-bromo-, ethyl ester, (E)-. ethyl 4-bromocrotonate. 2-Butenoic acid, 2-propenyl ester. Diethyl fumarate. 2-Butenedioic acid (Z)-, diethyl ester. Ethyl 2,4-dimethyl-2,4-hexadienoate, not E,E, # 1. 2,4-Hexadienoic acid, ethyl ester, (2E,4E)-. Ethyl 2,4-dimethyl-2,4-hexadienoate, not E,E, # 2. 2,4-Hexadienedioic acid, diethyl ester. 2-Butenoic acid, 3-methyl-, ethyl ester. 2-Butenoic acid, 1-methylethyl ester. (E)-2-Butenoic acid propyl ester.

Find more compounds similar to Ethyl 2-butenoate.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.