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9,10-Anthracenedione,1,5-dihydroxy-2-methyl-

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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 Molecular Structure of 64809-73-0 (1,5-dihydroxy-2-methylanthracene-9,10-dione) Hazard Symbols N/A
Synonyms

Anthraquinone, 1,5-dihydroxy-2-methyl- (6CI);1,5-Dihydroxy-2-methyl-9,10-anthraquinone;

Article Data 8

9,10-Anthracenedione,1,5-dihydroxy-2-methyl- Specification

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

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