Back to Search
Trans-4-Octene
CAS: 14850-23-8 | C8H16
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14850-23-8
Molecular Formula:
C8H16
Molecular Weight:
112.216 g/mol
Names and Synonyms:
Trans-4-Octene
NSC 73940
trans-1,2-Dipropylethene
(E)-4-Octene
trans-1,2-Dipropylethylene
δ-trans-Octene
(E)-4-Octene
trans-n-4-Octene
trans-4-Octene
(4E)-4-Octene
4-Octene, trans-
4-Octene, (E)-
4-Octene, (4E)-
Identifiers:
SMILES:
CCC/C=C/CCC
InChI:
InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 112.216 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 112.12520051199999 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 8 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 4 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 3.142800000000002 | RDKit |
molecular_mass | 112.22 g/mol | Legacy Database |
density | 0.72 g/cm³ | Legacy Database |
cas-boiling-point | 122.3 °C None | Legacy Database |
cas-canonical-smile | C(=CCCC)CCC None | Legacy Database |
cas-density | 0.7165 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+ None | Legacy Database |
cas-inchi-key | InChIKey=IRUCBBFNLDIMIK-BQYQJAHWSA-N None | Legacy Database |
cas-melting-point | -93.8 °C None | Legacy Database |
cas-name | trans-4-Octene None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 38.956 | RDKit |