5-methyl-2,3,7,8-tetrahydro-5H-1,4,6,9,5lambda~5~-benzotetraoxaphosphacycloundecin-5-one

Chemical Structure Depiction of
5-methyl-2,3,7,8-tetrahydro-5H-1,4,6,9,5lambda~5~-benzotetraoxaphosphacycloundecin-5-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-7622
Compound Name: 5-methyl-2,3,7,8-tetrahydro-5H-1,4,6,9,5lambda~5~-benzotetraoxaphosphacycloundecin-5-one
Molecular Weight: 258.21
Molecular Formula: C11 H15 O5 P
Smiles: CP1(=O)OCCOc2ccccc2OCCO1
Stereo: ACHIRAL
logP: 0.6849
logD: 0.6849
logSw: -1.1216
Hydrogen bond acceptors count: 6
Polar surface area: 46.166
InChI Key: MDKFZUBRXAMSDY-UHFFFAOYSA-N
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