Back to Search
Molecule
Cyclopentanecarboxaldehyde
CAS: 872-53-7 · C6H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 872-53-7
- Molecular Formula
- C6H10O
- Molecular Mass
- 98.14 g/mol
Identifiers
CAS Registry Number
872-53-7
SMILES
O=CC1CCCC1
InChI Key
VELDYOPRLMJFIK-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2
Names and Synonyms
- Cyclopentanecarboxaldehyde Common Name
- Cyclopentanecarboxaldehyde Synonym
- Cyclopentanealdehyde Synonym
- Cyclopentylformaldehyde Synonym
- Formylcyclopentane Synonym
- Cyclopentyl aldehyde Synonym
- NSC 17492 Synonym
- Cyclopentanecarbaldehyde Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 98.14 g/mol | CAS Common Chemistry |
| 98.14500000000001 g/mol | RDKit | |
| 98.145 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.9356 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 133.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=CC1CCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VELDYOPRLMJFIK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cyclopentanecarboxaldehyde | 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 | 17.07 Ų | RDKit |
| LogP | 1.3755 | RDKit |
| Molar Refractivity | 28.021999999999984 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 98.07316494 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
Convert
Quick conversion
MW = 98.14 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H10O.
