1,2-dichloro-1,1,2,2-tetrafluoroethane

C2Cl2F4 — CID 6429

IUPAC1,2-dichloro-1,1,2,2-tetrafluoroethane
SMILESFC(F)(Cl)C(F)(F)Cl
InChIInChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8
InChIKeyDDMOUSALMHHKOS-UHFFFAOYSA-N
MW170.92 g/mol
LogP2.65
Rot. Bonds1

About 1,2-dichloro-1,1,2,2-tetrafluoroethane

1,2-dichloro-1,1,2,2-tetrafluoroethane (PubChem CID 6429) has the molecular formula C2Cl2F4 and a molecular weight of 170.92 g/mol. Its IUPAC name is 1,2-dichloro-1,1,2,2-tetrafluoroethane.

Molecular Properties

Compound Name1,2-dichloro-1,1,2,2-tetrafluoroethane
PubChem CID6429
Molecular FormulaC2Cl2F4
Molecular Weight170.92 g/mol
Exact Mass169.93
IUPAC Name1,2-dichloro-1,1,2,2-tetrafluoroethane
SMILESFC(F)(Cl)C(F)(F)Cl
InChIInChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8
InChIKeyDDMOUSALMHHKOS-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.92
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-dichloro-1,1,2,2-tetrafluoroethane?
The IUPAC name of 1,2-dichloro-1,1,2,2-tetrafluoroethane (CID 6429) is 1,2-dichloro-1,1,2,2-tetrafluoroethane.
What is the SMILES notation for 1,2-dichloro-1,1,2,2-tetrafluoroethane?
The canonical SMILES for 1,2-dichloro-1,1,2,2-tetrafluoroethane is FC(F)(Cl)C(F)(F)Cl.
What is the InChIKey of 1,2-dichloro-1,1,2,2-tetrafluoroethane?
The InChIKey is DDMOUSALMHHKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8.
What are the key properties of 1,2-dichloro-1,1,2,2-tetrafluoroethane?
1,2-dichloro-1,1,2,2-tetrafluoroethane has a molecular weight of 170.92 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-1,1,2,2-tetrafluoroethane is sourced from PubChem (CID 6429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).