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Molecule
Nonacosane
CAS: 630-03-5 · C29H60
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 630-03-5
- Molecular Formula
- C29H60
- Molecular Mass
- 408.80 g/mol
Identifiers
CAS Registry Number
630-03-5
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI Key
IGGUPRCHHJZPBS-UHFFFAOYSA-N
InChI
InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3
Names and Synonyms
- Nonacosane Common Name
- Nonacosane Synonym
- Celidoniol, deoxy- Synonym
- n-Nonacosane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 408.80 g/mol | CAS Common Chemistry |
| 408.7990000000003 g/mol | RDKit | |
| 408.799 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Nonacosane | CAS Common Chemistry |
| Boiling Point | 440.8 °C | CAS Common Chemistry |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IGGUPRCHHJZPBS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 63.7 °C | CAS Common Chemistry |
| Name | Nonacosane | CAS Common Chemistry |
| Heavy Atom Count | 29 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 26 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 11.558899999999985 | RDKit |
| 11.5589 | RDKit | |
| 11.56 | chempirical lib | |
| Molar Refractivity | 136.00700000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 408.46950191999997 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 = 408.80 g/mol. Edit any field — others recompute live.
