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Name |
3-Bromofluoranthene |
EINECS | 808-043-4 |
CAS No. | 13438-50-1 | Density | 1.578 g/cm3 |
PSA | 0.00000 | LogP | 5.24970 |
Solubility | N/A | Melting Point |
106.0 to 200.0 °C |
Formula | C16H9Br | Boiling Point | 422.5 °C at 760 mmHg |
Molecular Weight | 281.151 | Flash Point | 209.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromofluoranthene; |
Article Data | 16 |
The Fluoranthene, 3-bromo-, with CAS registry number 13438-50-1, has the systematic name of 3-bromofluoranthene. Its molecular weight is 281.15. And the chemical formula of this chemical is C16H9Br.
Physical properties of Fluoranthene, 3-bromo-: (1)ACD/LogP: 5.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.94; (4)ACD/LogD (pH 7.4): 5.94; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: Å2; (9)Index of Refraction: 1.858; (10)Molar Refractivity: 80.15 cm3; (11)Molar Volume: 178.1 cm3; (12)Polarizability: 31.77×10-24cm3; (13)Surface Tension: 62.1 dyne/cm; (14)Density: 1.578 g/cm3; (15)Flash Point: 209.4 °C; (16)Enthalpy of Vaporization: 65.05 kJ/mol; (17)Boiling Point: 422.5 °C at 760 mmHg; (18)Vapour Pressure: 5.91E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc-2c(c1)-c3cccc4c3c2ccc4Br
(2)InChI: InChI=1/C16H9Br/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
(3)InChIKey: WCXFCLXZMIFHBU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C16H9Br/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
(5)Std. InChIKey: WCXFCLXZMIFHBU-UHFFFAOYSA-N