potassium;hydride;1,1,1,2-tetrabromoethane

C2H3Br4K — CID 173257550

IUPACpotassium;hydride;1,1,1,2-tetrabromoethane
SMILESBrCC(Br)(Br)Br.[H-].[K+]
InChIInChI=1S/C2H2Br4.K.H/c3-1-2(4,5)6;;/h1H2;;/q;+1;-1
InChIKeyAAERRHXEVORKPU-UHFFFAOYSA-N
MW385.76 g/mol
LogP0.34
Rot. Bonds

About potassium;hydride;1,1,1,2-tetrabromoethane

potassium;hydride;1,1,1,2-tetrabromoethane (PubChem CID 173257550) has the molecular formula C2H3Br4K and a molecular weight of 385.76 g/mol. Its IUPAC name is potassium;hydride;1,1,1,2-tetrabromoethane.

Molecular Properties

Compound Namepotassium;hydride;1,1,1,2-tetrabromoethane
PubChem CID173257550
Molecular FormulaC2H3Br4K
Molecular Weight385.76 g/mol
Exact Mass381.66
IUPAC Namepotassium;hydride;1,1,1,2-tetrabromoethane
SMILESBrCC(Br)(Br)Br.[H-].[K+]
InChIInChI=1S/C2H2Br4.K.H/c3-1-2(4,5)6;;/h1H2;;/q;+1;-1
InChIKeyAAERRHXEVORKPU-UHFFFAOYSA-N
XLogP0.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.76
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2-Tetrabromoethane
CID 6588
1,1,1,2-Tetrabromoethane
CID 61179
Pentabromoethane
CID 60967
1,1,1,2-Tetrabromoethane;hydrobromide
CID 21297730
1,1,1,2,2-Pentabromoethane;tetrabromomethane
CID 159778348
1,1,2,2-Tetrabromoethane;hydrobromide
CID 174741256
Nobelium;1,1,2,2-tetrabromoethane
CID 174956331
1,1,2,2-Tetrabromoethane-d2
CID 129659860

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;1,1,1,2-tetrabromoethane?
The IUPAC name of potassium;hydride;1,1,1,2-tetrabromoethane (CID 173257550) is potassium;hydride;1,1,1,2-tetrabromoethane.
What is the SMILES notation for potassium;hydride;1,1,1,2-tetrabromoethane?
The canonical SMILES for potassium;hydride;1,1,1,2-tetrabromoethane is BrCC(Br)(Br)Br.[H-].[K+].
What is the InChIKey of potassium;hydride;1,1,1,2-tetrabromoethane?
The InChIKey is AAERRHXEVORKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br4.K.H/c3-1-2(4,5)6;;/h1H2;;/q;+1;-1.
What are the key properties of potassium;hydride;1,1,1,2-tetrabromoethane?
potassium;hydride;1,1,1,2-tetrabromoethane has a molecular weight of 385.76 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1,1,1,2-tetrabromoethane is sourced from PubChem (CID 173257550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).