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Molecule
1-Methylcyclopentene
CAS: 693-89-0 · C6H10
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 693-89-0
- Molecular Formula
- C6H10
- Molecular Mass
- 82.15 g/mol
Identifiers
CAS Registry Number
693-89-0
SMILES
CC1=CCCC1
InChI Key
ATQUFXWBVZUTKO-UHFFFAOYSA-N
InChI
InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3
Names and Synonyms
- 1-Methylcyclopentene Systematic Name
- Cyclopentene, 1-methyl- Synonym
- 1-Methylcyclopentene Synonym
- 1-Methyl-1-cyclopentene Synonym
- NSC 64657 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 82.15 g/mol | CAS Common Chemistry |
| 82.14600000000002 g/mol | RDKit | |
| 82.146 g/mol | RDKit | |
| Density | 0.80 g/cm³ | CAS Common Chemistry |
| 0.7979 g/cm3 @ 0 °C | CAS Common Chemistry | |
| Boiling Point | 75.5 °C | CAS Common Chemistry |
| Canonical SMILES | C1=C(C)CCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ATQUFXWBVZUTKO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -126.5 °C | CAS Common Chemistry |
| Name | 1-Methylcyclopentene | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 2.1166 | RDKit |
| 1.98 | chempirical lib | |
| Molar Refractivity | 27.607999999999986 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 82.07825032 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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Quick conversion
MW = 82.15 g/mol; density = 0.800 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H10.
