(2R)-1,2-difluoropropane

C3H6F2 — CID 57469930

IUPAC(2R)-1,2-difluoropropane
SMILESC[C@@H](F)CF
InChIInChI=1S/C3H6F2/c1-3(5)2-4/h3H,2H2,1H3/t3-/m1/s1
InChIKeyOFHQVNFSKOBBGG-GSVOUGTGSA-N
MW80.08 g/mol
LogP1.31
Rot. Bonds1

About (2R)-1,2-difluoropropane

(2R)-1,2-difluoropropane (PubChem CID 57469930) has the molecular formula C3H6F2 and a molecular weight of 80.08 g/mol. Its IUPAC name is (2R)-1,2-difluoropropane.

Molecular Properties

Compound Name(2R)-1,2-difluoropropane
PubChem CID57469930
Molecular FormulaC3H6F2
Molecular Weight80.08 g/mol
Exact Mass80.04
IUPAC Name(2R)-1,2-difluoropropane
SMILESC[C@@H](F)CF
InChIInChI=1S/C3H6F2/c1-3(5)2-4/h3H,2H2,1H3/t3-/m1/s1
InChIKeyOFHQVNFSKOBBGG-GSVOUGTGSA-N
XLogP1.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.08
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-difluoropropane?
The IUPAC name of (2R)-1,2-difluoropropane (CID 57469930) is (2R)-1,2-difluoropropane.
What is the SMILES notation for (2R)-1,2-difluoropropane?
The canonical SMILES for (2R)-1,2-difluoropropane is C[C@@H](F)CF.
What is the InChIKey of (2R)-1,2-difluoropropane?
The InChIKey is OFHQVNFSKOBBGG-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H6F2/c1-3(5)2-4/h3H,2H2,1H3/t3-/m1/s1.
What are the key properties of (2R)-1,2-difluoropropane?
(2R)-1,2-difluoropropane has a molecular weight of 80.08 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-difluoropropane is sourced from PubChem (CID 57469930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).