1,1-difluoroethane;1,4-xylene

C10H14F2 — CID 169209229

IUPAC1,1-difluoroethane;1,4-xylene
SMILESCC(F)F.Cc1ccc(C)cc1
InChIInChI=1S/C8H10.C2H4F2/c1-7-3-5-8(2)6-4-7;1-2(3)4/h3-6H,1-2H3;2H,1H3
InChIKeyYGLCGRNAJBUISB-UHFFFAOYSA-N
MW172.22 g/mol
LogP3.57
Rot. Bonds

About 1,1-difluoroethane;1,4-xylene

1,1-difluoroethane;1,4-xylene (PubChem CID 169209229) has the molecular formula C10H14F2 and a molecular weight of 172.22 g/mol. Its IUPAC name is 1,1-difluoroethane;1,4-xylene.

Molecular Properties

Compound Name1,1-difluoroethane;1,4-xylene
PubChem CID169209229
Molecular FormulaC10H14F2
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name1,1-difluoroethane;1,4-xylene
SMILESCC(F)F.Cc1ccc(C)cc1
InChIInChI=1S/C8H10.C2H4F2/c1-7-3-5-8(2)6-4-7;1-2(3)4/h3-6H,1-2H3;2H,1H3
InChIKeyYGLCGRNAJBUISB-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethane;1,4-xylene?
The IUPAC name of 1,1-difluoroethane;1,4-xylene (CID 169209229) is 1,1-difluoroethane;1,4-xylene.
What is the SMILES notation for 1,1-difluoroethane;1,4-xylene?
The canonical SMILES for 1,1-difluoroethane;1,4-xylene is CC(F)F.Cc1ccc(C)cc1.
What is the InChIKey of 1,1-difluoroethane;1,4-xylene?
The InChIKey is YGLCGRNAJBUISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C2H4F2/c1-7-3-5-8(2)6-4-7;1-2(3)4/h3-6H,1-2H3;2H,1H3.
What are the key properties of 1,1-difluoroethane;1,4-xylene?
1,1-difluoroethane;1,4-xylene has a molecular weight of 172.22 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethane;1,4-xylene is sourced from PubChem (CID 169209229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).