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1,4-Dihydro-1,4-epoxynaphthalene

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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 Molecular Structure of 573-57-9 (1,4-EPOXY-1,4-DIHYDRONAPHTHALENE) 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

1,4-Dihydro-1,4-epoxynaphthalene Specification

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

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