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Naphthalene,2,2'-oxybis-

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Name

Naphthalene,2,2'-oxybis-

EINECS 210-356-0
CAS No. 613-80-9 Density 1.184 g/cm3
PSA 9.23000 LogP 5.78530
Solubility N/A Melting Point 105 °C
Formula C20H14O Boiling Point 449.9 °C at 760 mmHg
Molecular Weight 270.331 Flash Point 226.1 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 613-80-9 (2,2'-DINAPHTHYL ETHER) Hazard Symbols N/A
Synonyms

2-Naphthylether (6CI,7CI,8CI);2,2'-Dinaphthyl ether;Di-b-naphthyl ether;

Article Data 30

Naphthalene,2,2'-oxybis- Specification

The CAS register number of Naphthalene,2,2'-oxybis- is 613-80-9. It also can be called as Di-b-naphthyl ether and the systematic name about this chemical is 2,2'-oxydinaphthalene. The molecular formula about this chemical is C20H14O and the molecular weight is 270.32. When you are using this chemical, do not breathe dust and avoid contact with skin and eyes. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places.

Physical properties about Naphthalene,2,2'-oxybis- are: (1)ACD/LogP: 6.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.67; (4)ACD/LogD (pH 7.4): 6.67; (5)ACD/BCF (pH 5.5): 69224.45; (6)ACD/BCF (pH 7.4): 69224.45; (7)ACD/KOC (pH 5.5): 101446.83; (8)ACD/KOC (pH 7.4): 101446.83; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.701; (13)Molar Refractivity: 88.38 cm3; (14)Molar Volume: 228.2 cm3; (15)Polarizability: 35.03x10-24cm3; (16)Surface Tension: 49.7 dyne/cm; (17)Density: 1.184 g/cm3; (18)Flash Point: 226.1 °C; (19)Enthalpy of Vaporization: 68.15 kJ/mol; (20)Boiling Point: 449.9 °C at 760 mmHg; (21)Vapour Pressure: 7.3E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2cc1ccccc1cc2)c4ccc3c(cccc3)c4
(2)InChI: InChI=1/C20H14O/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14H
(3)InChIKey: DZRLNYVDCIYXPG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C20H14O/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14H
(5)Std. InChIKey: DZRLNYVDCIYXPG-UHFFFAOYSA-N

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