Chemical Properties of 2-Butenoic acid, 3-methyl-, methyl ester (CAS 924-50-5)

2-Butenoic acid, 3-methyl-, methyl ester

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InChI
InChI=1S/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3
InChI Key
FZIBCCGGICGWBP-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
COC(=O)C=C(C)C
Molecular Weight1
114.14
CAS
924-50-5
Other Names
  • 3-Methyl-2-butenoic acid, methyl ester
  • 3-Methylcrotonic acid methyl ester
  • Crotonic acid, 3-methyl-, methyl ester
  • Methyl 3,3-dimethacrylate
  • Methyl 3,3-dimethylacrylate
  • Methyl 3-methyl-2-butenoate
  • Methyl 3-methylbut-2-enoate
  • Methyl 3-methylcrotonate
  • Methyl senecioate
  • Methyl «beta»-methylcrotonate
  • Methyl «beta»-methylcrotonate
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Physical Properties

Property Value Unit Source
Δf -162.61 kJ/mol Joback Calculated Property
Δfgas -304.54 kJ/mol Joback Calculated Property
Δfus 12.97 kJ/mol Joback Calculated Property
Δvap 46.90 ± 0.20 kJ/mol NIST
log10WS -1.05 Crippen Calculated Property
logPoct/wat 1.126 Crippen Calculated Property
McVol 98.540 ml/mol McGowan Calculated Property
Pc 3497.14 kPa Joback Calculated Property
Inp [831.00; 842.40]   Show Hide
Inp 831.00 NIST
Inp 833.00 NIST
Inp 842.40 NIST
Inp 842.00 NIST
Inp 842.00 NIST
Inp 842.00 NIST
Inp 833.00 NIST
I [1148.00; 1184.00]   Show Hide
I 1155.00 NIST
I 1162.00 NIST
I 1184.00 NIST
I 1180.00 NIST
I 1148.00 NIST
I 1148.00 NIST
I 1148.00 NIST
I 1162.00 NIST
Tboil 417.01 K Joback Calculated Property
Tc 607.33 K Joback Calculated Property
Tfus 210.50 K Joback Calculated Property
Vc 0.377 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [184.26; 236.31] J/mol×K [417.01; 607.33] Show Hide
Cp,gas 184.26 J/mol×K 417.01 Joback Calculated Property
Cp,gas 193.90 J/mol×K 448.73 Joback Calculated Property
Cp,gas 203.14 J/mol×K 480.45 Joback Calculated Property
Cp,gas 212.00 J/mol×K 512.17 Joback Calculated Property
Cp,gas 220.47 J/mol×K 543.89 Joback Calculated Property
Cp,gas 228.57 J/mol×K 575.61 Joback Calculated Property
Cp,gas 236.31 J/mol×K 607.33 Joback Calculated Property

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, 3-methyl-, ethyl ester. 3-Methylbut-2-enoic acid, 2,2,2-trichloroethyl ester. 3-Methyl-2-butenoic acid, 3-methylbut-2-enyl ester. 2-Butenoic acid, 3-methyl-. 2-Pentenoic acid, 3-methyl-, methyl ester. Methyl (E)-2-butenoate. 2-Butenoic acid, methyl ester, (E)-. 2-Butenoic acid, methyl ester, (Z)-. 2-Butenoic acid, methyl ester. 3-Methyl,2-butenoic acid, isopropyl ester. 2-Methyl-but-2-enedioic acid dimethyl ester. cis-2-Methyl-2-butenedioic acid, dimethyl ester. (E)-2-Methyl-2-butenedioic acid, dimethyl ester. 3-Methyl-2-butenoic acid, 3-chloroprop-2-enyl ester. 4-Methyl-5H-furan-2-one.

Find more compounds similar to 2-Butenoic acid, 3-methyl-, methyl ester.

Sources

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