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Chemical Properties of iso-Amyl furylpropionate

iso-Amyl furylpropionate

InChI
InChI=1S/C12H18O3/c1-10(2)7-9-15-12(13)6-5-11-4-3-8-14-11/h3-4,8,10H,5-7,9H2,1-2H3
InChI Key
ZVMWAVZRUZDYMV-UHFFFAOYSA-N
Formula
C12H18O3
SMILES
CC(C)CCOC(=O)CCc1ccco1
Molecular Weight1
210.27
Other Names
  • 3-methylbutyl furan-2-propionate
  • iso-Amyl furylpropionate
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Physical Properties

Property Value Unit Source
Δfgas -530.39 kJ/mol Relay (1.0) Calculated Property
Δvap 67.14 kJ/mol Relay (1.0) Calculated Property
log10WS -2.68 Relay (1.0) Calculated Property
logPoct/wat 2.801 Crippen Calculated Property
McVol 173.790 ml/mol McGowan Calculated Property
Tboil 531.77 K Relay (1.0) Calculated Property
Tc 715.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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

n-Amyl furylpropionate. 3-Hydroxy-17alpha-oxa-d-homoestra-1,3,5(10),6,8-pentaen-17-one. 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-. Cilostazol. 1,6-Dihydrochromolaenin. Actinodaphnine. 11B-Hydroxyoestrone (enol), TMS. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Thymidine, 3',5'-bis(O-TBDMSi). Thymidine, 3'-O-TFA, 5'-O-TBDMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Thymidine, 3'-O-TBDMS, 5'-O-TMS. 5'-O-(tert-butyldimethylsilyl)-thymidine. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. N-Acetylnornarcotine.

Find more compounds similar to iso-Amyl furylpropionate.

Sources

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