1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene

C4Cl3F5 — CID 157281148

IUPAC1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene
SMILESFC(Cl)=C(F)Cl.FC(F)=C(F)Cl
InChIInChI=1S/C2Cl2F2.C2ClF3/c3-1(5)2(4)6;3-1(4)2(5)6
InChIKeyAZRIPURQDDJZTB-UHFFFAOYSA-N
MW249.39 g/mol
LogP4.79
Rot. Bonds

About 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene

1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene (PubChem CID 157281148) has the molecular formula C4Cl3F5 and a molecular weight of 249.39 g/mol. Its IUPAC name is 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene.

Molecular Properties

Compound Name1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene
PubChem CID157281148
Molecular FormulaC4Cl3F5
Molecular Weight249.39 g/mol
Exact Mass247.90
IUPAC Name1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene
SMILESFC(Cl)=C(F)Cl.FC(F)=C(F)Cl
InChIInChI=1S/C2Cl2F2.C2ClF3/c3-1(5)2(4)6;3-1(4)2(5)6
InChIKeyAZRIPURQDDJZTB-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.39
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-1,2,2-trifluoroethene
CID 141146844
1-chloro-1,2,2-trifluoroethene;silane
CID 159523303
(Z)-1,2-dichloro-1,2-difluoroethene
CID 2736814
1-chloro-1,2,2-trifluoroethene;ethenone
CID 159920563
CID 173437313
CID 173437313
hypochlorous acid
CID 161233655
1,1,2,2-tetrafluoroethene difluoride
CID 157320683
1,1,2,2-tetrafluoroethene;hydrobromide
CID 154944232
2-chloro-1,1-difluoro-3-methylbut-1-ene
CID 23384792
CID 14849495
CID 14849495
(1Z)-1-chloro-N-fluoromethanimidoyl fluoride
CID 23235945
carbonyl difluoride;1-chloro-1,2,2-trifluoroethene;1,1,2-trichloro-1,2,2-trifluoroethane;1,1,2-trifluoro-2-methoxyethene;hydrofluoride
CID 164988531

Frequently Asked Questions

What is the IUPAC name of 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene?
The IUPAC name of 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene (CID 157281148) is 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene.
What is the SMILES notation for 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene?
The canonical SMILES for 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene is FC(Cl)=C(F)Cl.FC(F)=C(F)Cl.
What is the InChIKey of 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene?
The InChIKey is AZRIPURQDDJZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2Cl2F2.C2ClF3/c3-1(5)2(4)6;3-1(4)2(5)6.
What are the key properties of 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene?
1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene has a molecular weight of 249.39 g/mol, XLogP of 4.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,2,2-trifluoroethene;1,2-dichloro-1,2-difluoroethene is sourced from PubChem (CID 157281148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).