Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-Dihydro-1,4-epoxynaphthalene |
EINECS | N/A |
CAS No. | 573-57-9 | Density | 1.207 g/cm3 |
PSA | 9.23000 | LogP | 2.36880 |
Solubility | N/A | Melting Point |
54-56 °C(lit.) |
Formula | C10H8O | Boiling Point | 240.5 °C at 760 mmHg |
Molecular Weight | 144.173 | Flash Point | 93.9 °C |
Transport Information | N/A | Appearance | white to yellow crystalline solid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Dihydro-1,4-epoxynaphthalene;1,4-Dihydronaphthalene-1,4-endo-oxide;1,4-Dihydronaphthalene-1,4-epoxide;1,4-Dihydronaphthalene-1,4-oxide;1,4-Epoxy-1,4-dihydronaphthalene;7-Oxabenzonorbornadiene;Benzooxanorbornadiene;NSC 101863; |
Article Data | 7 |
The CAS register number of 1,4-Epoxynaphthalene,1,4-dihydro- is 573-57-9. It also can be called as 1,4-Epoxy-1,4-dihydronaphthalene and the systematic name about this chemical is 1,4-dihydro-1,4-epoxynaphthalene. The molecular formula about this chemical is C10H8O and the molecular weight is 144.17. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
Physical properties about 1,4-Epoxynaphthalene,1,4-dihydro- are: (1)ACD/LogP: 2.11; (2)ACD/LogD (pH 5.5): 2.11; (3)ACD/LogD (pH 7.4): 2.11; (4)ACD/BCF (pH 5.5): 23.66; (5)ACD/BCF (pH 7.4): 23.66; (6)ACD/KOC (pH 5.5): 335.09; (7)ACD/KOC (pH 7.4): 335.09; (8)#H bond acceptors: 1; (9)Polar Surface Area: 9.23Å2; (10)Index of Refraction: 1.626; (11)Molar Refractivity: 42.3 cm3; (12)Molar Volume: 119.3 cm3; (13)Polarizability: 16.76x10-24cm3; (14)Surface Tension: 50.5 dyne/cm; (15)Enthalpy of Vaporization: 45.8 kJ/mol; (16)Boiling Point: 240.5 °C at 760 mmHg; (17)Vapour Pressure: 0.0587 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2C/3c1c(cccc1)C2\C=C\3
(2)InChI: InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
(3)InChIKey: JWCGDNHAPBZVHD-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
(5)Std. InChIKey: JWCGDNHAPBZVHD-UHFFFAOYSA-N