Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9,10-Anthracenedione,1,5-dihydroxy-2-methyl- |
EINECS | N/A |
CAS No. | 64809-73-0 | Density | 1.476 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10O4 | Boiling Point | 480.8 °C at 760 mmHg |
Molecular Weight | 254.242 | Flash Point | 258.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthraquinone, 1,5-dihydroxy-2-methyl- (6CI);1,5-Dihydroxy-2-methyl-9,10-anthraquinone; |
Article Data | 8 |
The 9,10-Anthracenedione,1,5-dihydroxy-2-methyl-, with the CAS registry number 64809-73-0, is also known as CID182449. This chemical's molecular formula is C15H10O4 and molecular weight is 254.2375. Its IUPAC name is called 1,5-dihydroxy-2-methylanthracene-9,10-dione.
Physical properties of 9,10-Anthracenedione,1,5-dihydroxy-2-methyl-: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.98; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 3529.41; (6)ACD/BCF (pH 7.4): 233.86; (7)ACD/KOC (pH 5.5): 11723.92; (8)ACD/KOC (pH 7.4): 776.84; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.709; (13)Molar Refractivity: 67.25 cm3; (14)Molar Volume: 172.2 cm3; (15)Surface Tension: 73.1 dyne/cm; (16)Density: 1.476 g/cm3; (17)Flash Point: 258.7 °C; (18)Enthalpy of Vaporization: 77.38 kJ/mol; (19)Boiling Point: 480.8 °C at 760 mmHg; (20)Vapour Pressure: 7.18E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3O)O
(2)InChI: InChI=1S/C15H10O4/c1-7-5-6-9-12(13(7)17)15(19)8-3-2-4-10(16)11(8)14(9)18/h2-6,16-17H,1H3
(3)InChIKey: AJCZWDJTCCZJJT-UHFFFAOYSA-N