Chemical Properties of 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester (CAS 68480-18-2)

2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester

InChI
InChI=1S/C11H14O3/c1-9(2)8-14-11(12)6-5-10-4-3-7-13-10/h3-7,9H,8H2,1-2H3/b6-5+
InChI Key
MXXZZSWRRDGWLK-AATRIKPKSA-N
Formula
C11H14O3
SMILES
CC(C)COC(=O)C=Cc1ccco1
Molecular Weight1
194.23
CAS
68480-18-2
Other Names
  • iso-Butyl «beta»-2-furyl-acrylate
  • Isobutyl 3-(2-furyl)-2-propenoate
  • Isobutyl 3-(2-furyl)acrylate
  • Isobutyl 2-furylacrylate
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Physical Properties

Property Value Unit Source
Δfgas -440.50 kJ/mol Relay (1.0) Calculated Property
Δvap 65.19 kJ/mol Relay (1.0) Calculated Property
log10WS -3.14 Relay (1.0) Calculated Property
logPoct/wat 2.492 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Inp [1435.00; 1435.00]   Show Hide
Inp 1435.00 NIST
Inp 1435.00 NIST
I [2006.00; 2006.00]   Show Hide
I 2006.00 NIST
I 2006.00 NIST
Tboil 523.76 K Relay (1.0) Calculated Property
Tfus 277.07 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Amyl furfurylacrylate. Ethyl 3-(2-furyl)propenoate. 2-Propenoic acid, 3-(2-furanyl)-. trans-3-Trifluoromethylcinnamic acid, 2,6-dimethylnon-1-en-3-yn-5-yl ester. trans-4-O-Caffeoyl-D-quinic acid, hexakis-TMS. Caffeoylquinic acid, 4-trans-, 6TMS. 2'-Deoxyuridine, 5'-O-TBDMS. 3-Caffeoyl quinic acid, TMS. 4-O-Feruloylquinic acid, 5TMS. Caffeoylquinic acid, TMS. trans-5-O-Caffeoyl-D-quinic acid, hexakis-TMS. Caffeoylquinic acid, 5-trans-, 6TMS. trans-3-O-Caffeoyl-D-quinic acid, hexakis-TMS. Caffeoylquinic acid, 3-trans-, 6TMS. Chlorogenic acid (6TMS).

Find more compounds similar to 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester.

Sources

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