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Name |
1,5-Naphthalenedione,octahydro- |
EINECS | N/A |
CAS No. | 13913-82-1 | Density | 1.097 g/cm3 |
PSA | 34.14000 | LogP | 1.72480 |
Solubility | N/A | Melting Point |
68-72 °C |
Formula | C10H14O2 | Boiling Point | 299.7 °C at 760 mmHg |
Molecular Weight | 166.22 | Flash Point | 111.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,5-Decalindione;NSC 142689;octahydronaphthalene-1,5-dione; |
Article Data | 6 |
The CAS register number of 1,5-Naphthalenedione,octahydro- is 13913-82-1. It also can be called as 1,5-Decalindione and the systematic name about this chemical is octahydronaphthalene-1,5-dione. The molecular formula about this chemical is C10H14O2 and the molecular weight is 166.22.
Physical properties about 1,5-Naphthalenedione,octahydro- are: (1)ACD/LogP: 0.33; (2)#H bond acceptors: 2; (3)Polar Surface Area: 34.14 Å2; (4)Index of Refraction: 1.498; (5)Molar Refractivity: 44.43 cm3; (6)Molar Volume: 151.4 cm3; (7)Polarizability: 17.61x10-24cm3; (8)Surface Tension: 38.7 dyne/cm; (9)Density: 1.097 g/cm3; (10)Flash Point: 111.9 °C; (11)Enthalpy of Vaporization: 53.98 kJ/mol; (12)Boiling Point: 299.7 °C at 760 mmHg; (13)Vapour Pressure: 0.00117 mmHg at 25 °C.
Uses of 1,5-Naphthalenedione,octahydro-: it can be used to produce 2,3,4,6,7,8-hexahydro-naphthalene-1,5-dione. This reaction will need reagents of oxygen, hydrogen chloride and solvents of benzene, propan-2-ol. The reaction time is 18 days and the yield is about 54%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCCC2C(=O)CCCC12
(2)InChI: InChI=1/C10H14O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h7-8H,1-6H2
(3)InChIKey: MKIFFVCLZZRCQL-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H14O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h7-8H,1-6H2
(5)Std. InChIKey: MKIFFVCLZZRCQL-UHFFFAOYSA-N