1,3-difluorobenzene;methanol

C7H8F2O — CID 144994633

IUPAC1,3-difluorobenzene;methanol
SMILESCO.Fc1cccc(F)c1
InChIInChI=1S/C6H4F2.CH4O/c7-5-2-1-3-6(8)4-5;1-2/h1-4H;2H,1H3
InChIKeyLOXYWNIQVLAYCI-UHFFFAOYSA-N
MW146.14 g/mol
LogP1.57
Rot. Bonds

About 1,3-difluorobenzene;methanol

1,3-difluorobenzene;methanol (PubChem CID 144994633) has the molecular formula C7H8F2O and a molecular weight of 146.14 g/mol. Its IUPAC name is 1,3-difluorobenzene;methanol.

Molecular Properties

Compound Name1,3-difluorobenzene;methanol
PubChem CID144994633
Molecular FormulaC7H8F2O
Molecular Weight146.14 g/mol
Exact Mass146.05
IUPAC Name1,3-difluorobenzene;methanol
SMILESCO.Fc1cccc(F)c1
InChIInChI=1S/C6H4F2.CH4O/c7-5-2-1-3-6(8)4-5;1-2/h1-4H;2H,1H3
InChIKeyLOXYWNIQVLAYCI-UHFFFAOYSA-N
XLogP1.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,3-difluorobenzene;methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-difluorobenzene;methanol?
The IUPAC name of 1,3-difluorobenzene;methanol (CID 144994633) is 1,3-difluorobenzene;methanol.
What is the SMILES notation for 1,3-difluorobenzene;methanol?
The canonical SMILES for 1,3-difluorobenzene;methanol is CO.Fc1cccc(F)c1.
What is the InChIKey of 1,3-difluorobenzene;methanol?
The InChIKey is LOXYWNIQVLAYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F2.CH4O/c7-5-2-1-3-6(8)4-5;1-2/h1-4H;2H,1H3.
What are the key properties of 1,3-difluorobenzene;methanol?
1,3-difluorobenzene;methanol has a molecular weight of 146.14 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluorobenzene;methanol is sourced from PubChem (CID 144994633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).