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2-(1,1-Dimethylpropyl)-9,10-Anthracenedione
CAS: 32588-54-8 | C19H18O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 32588-54-8
- Molecular Formula
- C19H18O2
- Molecular Mass
- 278.35 g/mol
Identifiers
CAS Registry Number
32588-54-8
SMILES
CCC(C)(C)c1ccc2c(c1)C(=O)c1ccccc1C2=O
InChI Key
WUKWGUZTPMOXOW-UHFFFAOYSA-N
InChI
InChI=1S/C19H18O2/c1-4-19(2,3)12-9-10-15-16(11-12)18(21)14-8-6-5-7-13(14)17(15)20/h5-11H,4H2,1-3H3
Names and Synonyms
- 2-(1,1-Dimethylpropyl)-9,10-Anthracenedione Systematic Name
- 9,10-Anthracenedione, 2-(1,1-dimethylpropyl)- Synonym
- Anthraquinone, 2-tert-pentyl- Synonym
- 2-(1,1-Dimethylpropyl)-9,10-anthracenedione Synonym
- 2-tert-Amylanthraquinone Synonym
- 2-tert-Pentylanthraquinone Synonym
- 2-(2-Methylbutan-2-yl)-9,10-dihydroanthracene-9,10-dione Synonym
- 2-(1,1-Dimethylpropyl)anthraquinone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 278.35 g/mol | CAS Common Chemistry |
| 278.351 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.82 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 245-273 °C | CAS Common Chemistry |
| Canonical SMILES | O=C1C=2C=CC=CC2C(=O)C3=CC(=CC=C13)C(C)(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C19H18O2/c1-4-19(2,3)12-9-10-15-16(11-12)18(21)14-8-6-5-7-13(14)17(15)20/h5-11H,4H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WUKWGUZTPMOXOW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(1,1-Dimethylpropyl)-9,10-anthracenedione | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 4.149600000000003 | RDKit |
| 4.1496 | RDKit | |
| Molar Refractivity | 83.06600000000005 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2632 | RDKit |
| 0.26 | chempirical lib | |
| Exact Mass | 278.130679816 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
Related
Related molecules
Other compounds with formula C19H18O2.
