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CAS No.: | 6295-28-9 |
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Name: | 5,8-DIHYDRO-1,4-NAPHTHOQUINONE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H8O2 |
Molecular Weight: | 160.172 |
Synonyms: | 5,8-Dihydro-1,4-naphthalenedione; |
Density: | 1.22g/cm3 |
Boiling Point: | 286.4 °C at 760 mmHg |
Flash Point: | 106.6 °C |
PSA: | 34.14000 |
LogP: | 1.34100 |
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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