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Structure

3,5,8-Trioxa-4-phosphabicyclo[5.1.0]octane

CAS
941571-22-8
Catalog Number
ACM941571228
Category
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What is the IUPAC name of the compound?

The IUPAC name of the compound is 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane.

What is the molecular formula of the compound?

The molecular formula of the compound is C4H7O3P.

What is the molecular weight of the compound?

The molecular weight of the compound is 134.07 g/mol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C4H7O3P/c1-3-4(7-3)2-6-8-5-1/h3-4,8H,1-2H2.

What is the InChIKey of the compound?

The InChIKey of the compound is XYPNUXHEPRSGLW-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1C2C(O2)COPO1.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is -0.5.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

What is the topological polar surface area (TPSA) of the compound?

The topological polar surface area (TPSA) of the compound is 31.2.

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