Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5,7,12,14-Pentacenetetrone |
EINECS | N/A |
CAS No. | 23912-79-0 | Density | 1.479g/cm3 |
PSA | 68.28000 | LogP | 2.61580 |
Solubility | N/A | Melting Point |
400 °C |
Formula | C22H10O4 | Boiling Point | 597.4 °C at 760 mmHg |
Molecular Weight | 338.319 | Flash Point | 266.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5,14:7,12-Pentacenediquinone;5,7,12,14-Pentacenediquinone;5,7,12,14-Pentaquinone; |
Article Data | 20 |
The 5,7,12,14-Pentacenetetrone is an organic compound with the formula C22H10O4. The IUPAC name of this chemical is pentacene-5,7,12,14-tetrone. With the CAS registry number , it is also named as 5,7,12,14-Tetraoxo-5,7,12,14-tetrahydropentacene. The product's categories are Anthraquinones, Hydroquinones and Quinones; Miscellaneous. Besides, it should be stored in a cool, dry storage device.
Physical properties about 5,7,12,14-Pentacenetetrone are: (1)ACD/LogP: 4.55; (2)ACD/LogD (pH 5.5): 4.55; (3)ACD/LogD (pH 7.4): 4.55; (4)ACD/BCF (pH 5.5): 1691.3; (5)ACD/BCF (pH 7.4): 1691.3; (6)ACD/KOC (pH 5.5): 7118; (7)ACD/KOC (pH 7.4): 7118; (8)#H bond acceptors: 4; (9)Polar Surface Area: 68.28 Å2; (10)Index of Refraction: 1.727; (11)Molar Refractivity: 91.08 cm3; (12)Molar Volume: 228.6 cm3; (13)Polarizability: 36.1×10-24cm3; (14)Surface Tension: 71.1 dyne/cm; (15)Density: 1.479 g/cm3; (16)Flash Point: 266.3 °C; (17)Enthalpy of Vaporization: 88.98 kJ/mol; (18)Boiling Point: 597.4 °C at 760 mmHg; (19)Vapour Pressure: 3.11E-14 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4c3cc2C(=O)c1c(cccc1)C(=O)c2cc3C(=O)c5ccccc45
(2)InChI: InChI=1/C22H10O4/c23-19-11-5-1-2-6-12(11)20(24)16-10-18-17(9-15(16)19)21(25)13-7-3-4-8-14(13)22(18)26/h1-10H
(3)InChIKey: YZOGOBWHTVNKGA-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C22H10O4/c23-19-11-5-1-2-6-12(11)20(24)16-10-18-17(9-15(16)19)21(25)13-7-3-4-8-14(13)22(18)26/h1-10H
(5)Std. InChIKey: YZOGOBWHTVNKGA-UHFFFAOYSA-N