(R)-1,1,1-Trifluoro-2-propanol

• CAS: 17628-73-8
• Catalog Number: ACM17628738
• Category: Alcohols
• Molecular Weight: 114.07
• Molecular Formula: C₂H₅KO₄S
• Hazard Statements: H300
• RIDADR: UN 1987BE 3 / PGII
• Symbol: GHS06

Custom Q&A

What is the molecular formula of (R)-1,1,1-Trifluoro-2-propanol?

The molecular formula is C3H5F3O.

What is the molecular weight of (R)-1,1,1-Trifluoro-2-propanol?

The molecular weight is 114.07 g/mol.

What is the IUPAC name of (R)-1,1,1-Trifluoro-2-propanol?

The IUPAC name is (2R)-1,1,1-trifluoropropan-2-ol.

What is the InChI of (R)-1,1,1-Trifluoro-2-propanol?

The InChI is InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1.

What is the InChIKey of (R)-1,1,1-Trifluoro-2-propanol?

The InChIKey is GILIYJDBJZWGBG-UWTATZPHSA-N.

What is the canonical SMILES of (R)-1,1,1-Trifluoro-2-propanol?

The canonical SMILES is CC(C(F)(F)F)O.

How many hydrogen bond donor counts does (R)-1,1,1-Trifluoro-2-propanol have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does (R)-1,1,1-Trifluoro-2-propanol have?

It has 4 hydrogen bond acceptor counts.

What is the topological polar surface area of (R)-1,1,1-Trifluoro-2-propanol?

The topological polar surface area is 20.2Ų.

Is (R)-1,1,1-Trifluoro-2-propanol canonically represented?

Yes, it is canonically represented.