Back to Search

2-Iodopyridine

CAS: 5029-67-4 | C5H4IN

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5029-67-4
Molecular Formula: C5H4IN
Molecular Mass: 205.00 g/mol

Names and Synonyms:

2-Iodopyridine
Pyridine, 2-iodo-
2-Iodopyridine
2-Pyridyl iodide
NSC 5075

Identifiers:

SMILES:
Ic1ccccn1
InChI:
InChI=1S/C5H4IN/c6-5-3-1-2-4-7-5/h1-4H

Key Properties

Boiling Point
93 °C @ Press: 13 Torr CAS Common Chemistry
Melting Point
118-120 °C CAS Common Chemistry
Density
1.97 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 205.00 g/mol CAS Common Chemistry
204.99800000000002 g/mol RDKit
204.938847128 g/mol RDKit
Density 1.97 g/cm³ CAS Common Chemistry
1.9735 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 93 °C @ Press: 13 Torr CAS Common Chemistry
Canonical SMILES IC1=NC=CC=C1 CAS Common Chemistry
InChI InChI=1S/C5H4IN/c6-5-3-1-2-4-7-5/h1-4H CAS Common Chemistry
InChI Key InChIKey=CCZWSTFVHJPCEM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 118-120 °C CAS Common Chemistry
Name 2-Iodopyridine CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 12.89 Ų RDKit
LogP 1.6861999999999997 RDKit
Molar Refractivity 36.954000000000015 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close