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Molecule

Diiodomethane

CAS: 75-11-6 · CH2I2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
75-11-6
Molecular Formula
CH2I2
Molecular Mass
267.84 g/mol

Identifiers

CAS Registry Number

75-11-6

SMILES

ICI

InChI Key

NZZFYRREKKOMAT-UHFFFAOYSA-N

InChI

InChI=1S/CH2I2/c2-1-3/h1H2

Names and Synonyms

  • Diiodomethane Common Name
  • Methane, diiodo- Synonym
  • Diiodomethane Synonym
  • Methylene iodide Synonym
  • Methylene diiodide Synonym
  • NSC 35804 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 267.84 g/mol CAS Common Chemistry
267.835 g/mol RDKit
Density 3.10 g/cm³ CAS Common Chemistry
3.10 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Diiodomethane CAS Common Chemistry
Boiling Point 182 °C CAS Common Chemistry
Canonical SMILES ICI CAS Common Chemistry
InChI InChI=1S/CH2I2/c2-1-3/h1H2 CAS Common Chemistry
InChI Key InChIKey=NZZFYRREKKOMAT-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 6.1 °C CAS Common Chemistry
Name Diiodomethane CAS Common Chemistry
Heavy Atom Count 3 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.8139 RDKit
Molar Refractivity 32.907 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 267.824596064 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 267.84 g/mol; density = 3.100 g/mL. Edit any field — others recompute live.

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