1,1,2-trichloroethene;dihydrobromide

C2H3Br2Cl3 — CID 88822870

IUPAC1,1,2-trichloroethene;dihydrobromide
SMILESBr.Br.ClC=C(Cl)Cl
InChIInChI=1S/C2HCl3.2BrH/c3-1-2(4)5;;/h1H;2*1H
InChIKeyPOITWSPLNAWMOA-UHFFFAOYSA-N
MW293.21 g/mol
LogP3.66
Rot. Bonds

About 1,1,2-trichloroethene;dihydrobromide

1,1,2-trichloroethene;dihydrobromide (PubChem CID 88822870) has the molecular formula C2H3Br2Cl3 and a molecular weight of 293.21 g/mol. Its IUPAC name is 1,1,2-trichloroethene;dihydrobromide.

Molecular Properties

Compound Name1,1,2-trichloroethene;dihydrobromide
PubChem CID88822870
Molecular FormulaC2H3Br2Cl3
Molecular Weight293.21 g/mol
Exact Mass289.77
IUPAC Name1,1,2-trichloroethene;dihydrobromide
SMILESBr.Br.ClC=C(Cl)Cl
InChIInChI=1S/C2HCl3.2BrH/c3-1-2(4)5;;/h1H;2*1H
InChIKeyPOITWSPLNAWMOA-UHFFFAOYSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.21
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trichloroethene;dihydrobromide?
The IUPAC name of 1,1,2-trichloroethene;dihydrobromide (CID 88822870) is 1,1,2-trichloroethene;dihydrobromide.
What is the SMILES notation for 1,1,2-trichloroethene;dihydrobromide?
The canonical SMILES for 1,1,2-trichloroethene;dihydrobromide is Br.Br.ClC=C(Cl)Cl.
What is the InChIKey of 1,1,2-trichloroethene;dihydrobromide?
The InChIKey is POITWSPLNAWMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HCl3.2BrH/c3-1-2(4)5;;/h1H;2*1H.
What are the key properties of 1,1,2-trichloroethene;dihydrobromide?
1,1,2-trichloroethene;dihydrobromide has a molecular weight of 293.21 g/mol, XLogP of 3.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trichloroethene;dihydrobromide is sourced from PubChem (CID 88822870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).