(2R)-1,1-difluoropropan-2-ol

C3H6F2O — CID 57469932

IUPAC(2R)-1,1-difluoropropan-2-ol
SMILESC[C@@H](O)C(F)F
InChIInChI=1S/C3H6F2O/c1-2(6)3(4)5/h2-3,6H,1H3/t2-/m1/s1
InChIKeyAKVKBTWZKYWPNV-UWTATZPHSA-N
MW96.08 g/mol
LogP0.63
Rot. Bonds1

About (2R)-1,1-difluoropropan-2-ol

(2R)-1,1-difluoropropan-2-ol (PubChem CID 57469932) has the molecular formula C3H6F2O and a molecular weight of 96.08 g/mol. Its IUPAC name is (2R)-1,1-difluoropropan-2-ol.

Molecular Properties

Compound Name(2R)-1,1-difluoropropan-2-ol
PubChem CID57469932
Molecular FormulaC3H6F2O
Molecular Weight96.08 g/mol
Exact Mass96.04
IUPAC Name(2R)-1,1-difluoropropan-2-ol
SMILESC[C@@H](O)C(F)F
InChIInChI=1S/C3H6F2O/c1-2(6)3(4)5/h2-3,6H,1H3/t2-/m1/s1
InChIKeyAKVKBTWZKYWPNV-UWTATZPHSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.08
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1,3,3,3-Hexafluoro-2-propanol
CID 13529
1,3-Difluoro-2-propanol
CID 67985
3,3,4,4-Tetrafluoro-2-butanol, tech.
CID 28533
1,1,1-Trifluoro-2-propanol
CID 9774
2,2-Difluoropropanol
CID 13394818
1-Fluoropropan-2-ol
CID 101671
3,3,4,4,4-Pentafluorobutan-2-ol
CID 78991
(2S)-1,1,1-Trifluoropropan-2-ol
CID 6999971
2-Butanol, 4,4-difluoro-
CID 46412
1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol
CID 2724852
1,1,1-Trifluorobutan-2-ol
CID 11332471
1,1-Difluoropropan-2-ol
CID 17775974

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1-difluoropropan-2-ol?
The IUPAC name of (2R)-1,1-difluoropropan-2-ol (CID 57469932) is (2R)-1,1-difluoropropan-2-ol.
What is the SMILES notation for (2R)-1,1-difluoropropan-2-ol?
The canonical SMILES for (2R)-1,1-difluoropropan-2-ol is C[C@@H](O)C(F)F.
What is the InChIKey of (2R)-1,1-difluoropropan-2-ol?
The InChIKey is AKVKBTWZKYWPNV-UWTATZPHSA-N. The full InChI is InChI=1S/C3H6F2O/c1-2(6)3(4)5/h2-3,6H,1H3/t2-/m1/s1.
What are the key properties of (2R)-1,1-difluoropropan-2-ol?
(2R)-1,1-difluoropropan-2-ol has a molecular weight of 96.08 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1-difluoropropan-2-ol is sourced from PubChem (CID 57469932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).