ethyl 3-[(dibutoxyphosphoryl)oxy]but-2-enoate

Chemical Structure Depiction of
ethyl 3-[(dibutoxyphosphoryl)oxy]but-2-enoate
Available: 1643 mg
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mg
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Compound characteristics

Compound ID: 0096-0241
Compound Name: ethyl 3-[(dibutoxyphosphoryl)oxy]but-2-enoate
Molecular Weight: 322.34
Molecular Formula: C14 H27 O6 P
Smiles: CCCCOP(=O)(OCCCC)OC(\C)=C\C(=O)OCC
Stereo: ACHIRAL
logP: 4.0732
logD: 4.0732
logSw: -4.0261
Hydrogen bond acceptors count: 8
Polar surface area: 57.897
InChI Key: UJPLAEVXBYEKBE-UHFFFAOYSA-N
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