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Molecule
1-Iodopentane
CAS: 628-17-1 · C5H11I
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 628-17-1
- Molecular Formula
- C5H11I
- Molecular Mass
- 198.05 g/mol
Identifiers
CAS Registry Number
628-17-1
SMILES
CCCCCI
InChI Key
BLXSFCHWMBESKV-UHFFFAOYSA-N
InChI
InChI=1S/C5H11I/c1-2-3-4-5-6/h2-5H2,1H3
Names and Synonyms
- 1-Iodopentane Synonym
- Pentane, 1-iodo- Synonym
- 1-Iodopentane Synonym
- n-Pentyl iodide Synonym
- Amyl iodide Synonym
- Pentyl iodide Synonym
- 1-Pentyl iodide Synonym
- n-Amyl iodide Synonym
- NSC 7901 Synonym
- 5-Iodopentane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 198.05 g/mol | CAS Common Chemistry |
| 198.047 g/mol | RDKit | |
| Density | 1.55 g/cm³ | CAS Common Chemistry |
| 1.54572 g/cm3 @ 0 °C | CAS Common Chemistry | |
| Boiling Point | 155 °C | CAS Common Chemistry |
| Canonical SMILES | ICCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C5H11I/c1-2-3-4-5-6/h2-5H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BLXSFCHWMBESKV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -85.6 °C | CAS Common Chemistry |
| Name | 1-Iodopentane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.611600000000001 | RDKit |
| 2.6116 | RDKit | |
| Molar Refractivity | 38.412000000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 197.990548352 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 |
|---|
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
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MW = 198.05 g/mol; density = 1.550 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H11I.
