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Molecule
2-(Chloromethyl)Tetrahydrofuran
CAS: 3003-84-7 · C5H9ClO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3003-84-7
- Molecular Formula
- C5H9ClO
- Molecular Mass
- 120.58 g/mol
Identifiers
CAS Registry Number
3003-84-7
SMILES
ClCC1CCCO1
InChI Key
IVJLGIMHHWKRAN-UHFFFAOYSA-N
InChI
InChI=1S/C5H9ClO/c6-4-5-2-1-3-7-5/h5H,1-4H2
Names and Synonyms
- 2-(Chloromethyl)Tetrahydrofuran Synonym
- Furan, 2-(chloromethyl)tetrahydro- Synonym
- 2-(Chloromethyl)tetrahydrofuran Synonym
- Tetrahydrofurfuryl chloride Synonym
- 2-(Chloromethyl)oxolane Synonym
- NSC 2874 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 120.58 g/mol | CAS Common Chemistry |
| 120.57900000000001 g/mol | RDKit | |
| 120.579 g/mol | RDKit | |
| 120.576 g/mol | chempirical lib | |
| Density | 1.11 g/cm³ | CAS Common Chemistry |
| 1.110 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 150-151 °C | CAS Common Chemistry |
| Canonical SMILES | ClCC1OCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H9ClO/c6-4-5-2-1-3-7-5/h5H,1-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=IVJLGIMHHWKRAN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(Chloromethyl)tetrahydrofuran | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.4042 | RDKit |
| Molar Refractivity | 29.69399999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 120.034192588 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 = 120.58 g/mol; density = 1.110 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H9ClO.
