CHEMISTRY TOOLSCHEM TOOLS
ElementsCompoundsToolsBiologyMedicineReference
⌘K
All CompoundsAmino AcidsBiochemicalsInorganic
Periodic Table/Compounds/CID 139120468

Elements

  • Periodic Table
  • Trends
  • Compare
  • Nuclides

Compounds

  • All Compounds
  • Amino Acids
  • Biochemicals
  • Inorganic

Tools

  • All Tools
  • Molar Mass
  • Electron Config
  • Decay Simulator
  • Balancer
  • Stoichiometry
  • Gas Laws
  • Solutions
  • Equilibrium
  • Kinetics
  • Oxidation States
  • Acid-Base
  • Solubility
  • Electrochemistry
  • Thermodynamics
  • Reactions
  • Spectroscopy
  • Orbitals
  • Lewis Structure
  • VSEPR
  • Nomenclature
  • Unit Converter

Biology

  • Biological Roles
  • Amino Acids
  • Metabolic Pathways
  • Nucleotides
  • Metals in Biology

Medicine

  • Drug Index
  • Drug Mechanisms
  • Radiopharmaceuticals
  • Toxicology
  • Therapeutic Elements

Reference

  • Glossary
  • Constants
  • Polyatomic Ions
  • Activity Series
  • Solubility Rules
  • Lab Safety
© Melvin Olsson 2025–2026
Data: IAEA & PubChem

1lambda3-chlora-2,4-dichloroniabicyclo[1.1.0]butane

CHCl₃+₂·119.370 g/mol·CID 139120468
2D structure of 1lambda3-chlora-2,4-dichloroniabicyclo[1.1.0]butane

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

119.370g/mol

Exact Mass

117.914383Da

Monoisotopic Mass

117.914383Da

XLogP

2.3

Polar Surface Area

0.0Ų

Complexity

45

Formal Charge

2

H-Bond Donors

0

H-Bond Acceptors

0

Rotatable Bonds

0

Heavy Atoms

4

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 119.4 g/mol
MW ≤ 500
✓ 2.3
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/CHCl3/c2-1-3-4(1)2/h1H/q+2

External Resources

PubChem ↗Wikipedia ↗