5,8-Dihydronaphthalene-1,4-dione supplier

Name
5,8-DIHYDRO-1,4-NAPHTHOQUINONE
EINECS
CAS No. 6295-28-9
Article Data2
CAS DataBase
Density 1.22g/cm³
Solubility
Melting Point
Formula C₁₀H₈O₂
Boiling Point 286.4 °C at 760 mmHg
Molecular Weight 160.172
Flash Point 106.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,8-Dihydro-1,4-naphthalenedione;
PSA 34.14000
LogP 1.34100

5,8-Dihydronaphthalene-1,4-dione Specification

The 5,8-Dihydronaphthalene-1,4-dione with CAS registry number of 6295-28-9 is also called 5,8-Dihydro-1,4-naphthalenedione. Its IUPAC name is 5,8-Dihydronaphthalene-1,4-dione.

Physical properties about this chemical are: (1) ACD/LogP: 1.45; (2) #H bond acceptors: 2; (3) #Freely Rotating Bonds: 0; (4) Polar Surface Area: 34.14 Å²; (5) Index of Refraction: 1.586; (6) Molar Refractivity: 43.76 cm³; (7) Molar Volume: 130.3 cm³; (8) Polarizability: 17.35×10^-24 cm³; (9) Surface Tension: 44.7 dyne/cm; (10) Density: 1.22 g/cm³; (11) Flash Point: 106.6 °C; (12) Enthalpy of Vaporization: 52.55 kJ/mol; (13) Boiling Point: 286.4 °C at 760 mmHg; (14) Vapour Pressure: 0.00265 mmHg at 25°C; (15) Complexity: 311; (16) Heavy Atom Count 12.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1\C=C/C(=O)/C2=C/1C/C=C\C2;
(2) InChI: InChI=1/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-6H,3-4H2;
(3) InChIKey: APSZOJQDLQCBRE-UHFFFAOYAE;
(4) Std. InChI: InChI=1S/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-6H,3-4H2;
(5) Std. InChIKey: APSZOJQDLQCBRE-UHFFFAOYSA-N

Product Name

5,8-DIHYDRO-1,4-NAPHTHOQUINONE

5,8-Dihydronaphthalene-1,4-dione Specification

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