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9-Bromo-10-(1-naphthalenyl)anthracene

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Name

9-Bromo-10-(1-naphthalenyl)anthracene

EINECS 1312995-182-4
CAS No. 400607-04-7 Density 1.403 g/cm3
PSA 0.00000 LogP 7.57570
Solubility N/A Melting Point 177.0 to 181.0 °C
Formula C24H15Br Boiling Point 508 °C at 760 mmHg
Molecular Weight 383.287 Flash Point 254.3 °C
Transport Information N/A Appearance Yellow powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 400607-04-7 (Anthracene, 9-bromo-10-(1-naphthalenyl)-) Hazard Symbols N/A
Synonyms

10-(Naphthalene-1-yl)-9-bromo anthracene;9-Bromo-10-(2-naphthyl)anthracene;9-Bromo-10-(naphthalen-1-yl)anthracene;9-Bromo-10-(1-naphthalenyl)anthracene;

Article Data 35

9-Bromo-10-(1-naphthalenyl)anthracene Specification

1.Introduction of 9-Bromo-10-(1-naphthalenyl)anthracene

The 9-Bromo-10-(1-naphthalenyl)anthracene, with the CAS registry number 400607-04-7, has the systematic name of 9-bromo-10-naphthalen-1-ylanthracene. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C24H15Br.

2.Properties of 9-Bromo-10-(1-naphthalenyl)anthracene

(1)ACD/LogP: 8.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.44; (4)ACD/LogD (pH 7.4): 8.44; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 929147.81; (8)ACD/KOC (pH 7.4): 929147.81; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.756; (14)Molar Refractivity: 112.06 cm3; (15)Molar Volume: 273.2 cm3; (16)Polarizability: 44.42×10-24cm3; (17)Surface Tension: 54.5 dyne/cm; (18)Density: 1.402 g/cm3; (19)Flash Point: 254.3 °C; (20)Enthalpy of Vaporization: 74.88 kJ/mol; (21)Boiling Point: 508 °C at 760 mmHg; (22)Vapour Pressure: 6.11E-10 mmHg at 25°C.

3.Structure descriptors of 9-Bromo-10-(1-naphthalenyl)anthracene

(1)SMILES: Brc2c5ccccc5c(c1ccccc12)c4cccc3ccccc34
(2)InChI: InChI=1/C24H15Br/c25-24-21-13-5-3-11-19(21)23(20-12-4-6-14-22(20)24)18-15-7-9-16-8-1-2-10-17(16)18/h1-15H
(3)InChIKey: SYACRXBYRNYMLN-UHFFFAOYAC

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