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Cis-4-Methyl-2-Pentene
CAS: 691-38-3 | C6H12
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
691-38-3
Molecular Formula:
C6H12
Molecular Weight:
84.162 g/mol
Names and Synonyms:
Cis-4-Methyl-2-Pentene
Common Name
cis-1-Isopropylpropene
Synonym
cis-2-Methyl-3-pentene
Synonym
(Z)-4-Methyl-2-pentene
Synonym
cis-4-Methyl-2-pentene
Synonym
(2Z)-4-Methyl-2-pentene
Synonym
2-Pentene, 4-methyl-, cis-
Synonym
2-Pentene, 4-methyl-, (Z)-
Synonym
2-Pentene, 4-methyl-, (2Z)-
Synonym
Identifiers:
SMILES:
C/C=CC(C)C
InChI:
InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 84.16 g/mol | Legacy Database |
| density | 0.66 g/cm³ | Legacy Database |
| cas-boiling-point | 56.3 °C None | Legacy Database |
| cas-canonical-smile | C(=CC(C)C)C None | Legacy Database |
| cas-density | 0.663 g/cm3 @ Temp: 24 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4- None | Legacy Database |
| cas-inchi-key | InChIKey=LGAQJENWWYGFSN-PLNGDYQASA-N None | Legacy Database |
| cas-melting-point | -134.8 °C None | Legacy Database |
| cas-name | cis-4-Methyl-2-pentene None | Legacy Database |
| LogP | 2.2184999999999997 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 84.162 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 84.093900384 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 29.651999999999983 | RDKit |