1,4-Naphthalenedione,5,8-bis(acetyloxy)- supplier

Name
5,8-dioxo-5,8-dihydronaphthalene-1,4-diyl diacetate
EINECS
CAS No. 14569-45-0
Article Data9
CAS DataBase
Density 1.386 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₀O₆
Boiling Point 482.5 °C at 760 mmHg
Molecular Weight 274.23
Flash Point 218 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-Naphthoquinone,5,8-dihydroxy-, diacetate (7CI,8CI);5,8-Bis(acetyloxy)-1,4-naphthalenedione;5,8-Diacetoxy-1,4-naphthoquinone;5,8-Diacetoxynaphthoquinone;NSC 117920;Naphthazarin diacetate;
PSA
LogP

1,4-Naphthalenedione,5,8-bis(acetyloxy)- Specification

The 1,4-Naphthalenedione,5,8-bis(acetyloxy)-, with the CAS registry number 14569-45-0, is also known as Naphthazarin diacetate. This chemical's molecular formula is C₁₄H₁₀O₆ and molecular weight is 274.23. What's more, its systematic name is 5,8-dioxo-5,8-dihydronaphthalene-1,4-diyl diacetate.

Physical properties of 1,4-Naphthalenedione,5,8-bis(acetyloxy)- are: (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 86.74 Å²; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 65.58 cm³; (9)Molar Volume: 197.8 cm³; (10)Polarizability: 26×10^-24cm³; (11)Surface Tension: 54.8 dyne/cm; (12)Density: 1.386 g/cm³; (13)Flash Point: 218 °C; (14)Enthalpy of Vaporization: 74.74 kJ/mol; (15)Boiling Point: 482.5 °C at 760 mmHg; (16)Vapour Pressure: 1.82E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(OC(=O)C)c2C(=O)\C=C/C(=O)c12C
(2)InChI: InChI=1S/C14H10O6/c1-7(15)19-11-5-6-12(20-8(2)16)14-10(18)4-3-9(17)13(11)14/h3-6H,1-2H3
(3)InChIKey: DEYKOBAZKKDRES-UHFFFAOYSA-N

Product Name

5,8-dioxo-5,8-dihydronaphthalene-1,4-diyl diacetate

1,4-Naphthalenedione,5,8-bis(acetyloxy)- Specification

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