(Z)-1,2-dibromo-1,2-dideuterioethene

C2H2Br2 — CID 102247495

IUPAC(Z)-1,2-dibromo-1,2-dideuterioethene
SMILES[2H]/C(Br)=C(\[2H])Br
InChIInChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-/i1D,2D
InChIKeyUWTUEMKLYAGTNQ-PBKRRWIGSA-N
MW187.86 g/mol
LogP2.25
Rot. Bonds

About (Z)-1,2-dibromo-1,2-dideuterioethene

(Z)-1,2-dibromo-1,2-dideuterioethene (PubChem CID 102247495) has the molecular formula C2H2Br2 and a molecular weight of 187.86 g/mol. Its IUPAC name is (Z)-1,2-dibromo-1,2-dideuterioethene.

Molecular Properties

Compound Name(Z)-1,2-dibromo-1,2-dideuterioethene
PubChem CID102247495
Molecular FormulaC2H2Br2
Molecular Weight187.86 g/mol
Exact Mass185.86
IUPAC Name(Z)-1,2-dibromo-1,2-dideuterioethene
SMILES[2H]/C(Br)=C(\[2H])Br
InChIInChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-/i1D,2D
InChIKeyUWTUEMKLYAGTNQ-PBKRRWIGSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.86
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-dibromo-1,2-dideuterioethene?
The IUPAC name of (Z)-1,2-dibromo-1,2-dideuterioethene (CID 102247495) is (Z)-1,2-dibromo-1,2-dideuterioethene.
What is the SMILES notation for (Z)-1,2-dibromo-1,2-dideuterioethene?
The canonical SMILES for (Z)-1,2-dibromo-1,2-dideuterioethene is [2H]/C(Br)=C(\[2H])Br.
What is the InChIKey of (Z)-1,2-dibromo-1,2-dideuterioethene?
The InChIKey is UWTUEMKLYAGTNQ-PBKRRWIGSA-N. The full InChI is InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-/i1D,2D.
What are the key properties of (Z)-1,2-dibromo-1,2-dideuterioethene?
(Z)-1,2-dibromo-1,2-dideuterioethene has a molecular weight of 187.86 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-dibromo-1,2-dideuterioethene is sourced from PubChem (CID 102247495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).