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Molecule
Anthraquinone
CAS: 84-65-1 · C14H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 84-65-1
- Molecular Formula
- C14H8O2
- Molecular Mass
- 208.22 g/mol
Identifiers
CAS Registry Number
84-65-1
SMILES
O=C1c2ccccc2C(=O)c2ccccc21
InChI Key
RZVHIXYEVGDQDX-UHFFFAOYSA-N
InChI
InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
Names and Synonyms
- Anthraquinone Synonym
- 9,10-Anthracenedione Synonym
- Anthraquinone Synonym
- Hoelite Synonym
- 9,10-Anthraquinone Synonym
- Anthradione Synonym
- Morkit Synonym
- Anthracene-9,10-quinone Synonym
- DAQ-N Synonym
- Flight Control Synonym
- NSC 7957 Synonym
- Flight Control Plus Synonym
- 1,4,11,12-Tetrahydro-9,10-anthraquinone Synonym
- SAQ Synonym
- Kawasaki SAQ Synonym
- SAQ (quinone) Synonym
- Avipel Synonym
- DBLE 104 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 208.22 g/mol | CAS Common Chemistry |
| 208.21599999999998 g/mol | RDKit | |
| 208.216 g/mol | RDKit | |
| Density | 1.06 g/cm³ | CAS Common Chemistry |
| 1.05814 g/cm3 @ 302.6 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Anthraquinone | CAS Common Chemistry |
| Canonical SMILES | O=C1C=2C=CC=CC2C(=O)C=3C=CC=CC13 | CAS Common Chemistry |
| InChI | InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H | CAS Common Chemistry |
| InChI Key | InChIKey=RZVHIXYEVGDQDX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 286 °C | CAS Common Chemistry |
| Name | Anthraquinone | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 2.4620000000000006 | RDKit |
| 2.462 | RDKit | |
| Molar Refractivity | 59.749000000000024 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 208.052429496 g/mol | RDKit |
| Boiling Point | 377 °C @ 760 Torr | CAS Common Chemistry |
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 = 208.22 g/mol; density = 1.060 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H8O2.
