1,1,2-trifluoroethene;hydrochloride

C2H2ClF3 — CID 87149757

IUPAC1,1,2-trifluoroethene;hydrochloride
SMILESCl.FC=C(F)F
InChIInChI=1S/C2HF3.ClH/c3-1-2(4)5;/h1H;1H
InChIKeyDFKKECCCMVVMMA-UHFFFAOYSA-N
MW118.48 g/mol
LogP2.12
Rot. Bonds

About 1,1,2-trifluoroethene;hydrochloride

1,1,2-trifluoroethene;hydrochloride (PubChem CID 87149757) has the molecular formula C2H2ClF3 and a molecular weight of 118.48 g/mol. Its IUPAC name is 1,1,2-trifluoroethene;hydrochloride.

Molecular Properties

Compound Name1,1,2-trifluoroethene;hydrochloride
PubChem CID87149757
Molecular FormulaC2H2ClF3
Molecular Weight118.48 g/mol
Exact Mass117.98
IUPAC Name1,1,2-trifluoroethene;hydrochloride
SMILESCl.FC=C(F)F
InChIInChI=1S/C2HF3.ClH/c3-1-2(4)5;/h1H;1H
InChIKeyDFKKECCCMVVMMA-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.48
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoroethene;hydrochloride?
The IUPAC name of 1,1,2-trifluoroethene;hydrochloride (CID 87149757) is 1,1,2-trifluoroethene;hydrochloride.
What is the SMILES notation for 1,1,2-trifluoroethene;hydrochloride?
The canonical SMILES for 1,1,2-trifluoroethene;hydrochloride is Cl.FC=C(F)F.
What is the InChIKey of 1,1,2-trifluoroethene;hydrochloride?
The InChIKey is DFKKECCCMVVMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF3.ClH/c3-1-2(4)5;/h1H;1H.
What are the key properties of 1,1,2-trifluoroethene;hydrochloride?
1,1,2-trifluoroethene;hydrochloride has a molecular weight of 118.48 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoroethene;hydrochloride is sourced from PubChem (CID 87149757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).