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Fluoranthene,1-(bromomethyl)-

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Name

Fluoranthene,1-(bromomethyl)-

EINECS N/A
CAS No. 135325-62-1 Density 1.541 g/cm3
PSA 0.00000 LogP 5.38210
Solubility N/A Melting Point N/A
Formula C17H11Br Boiling Point 443.3 °C at 760 mmHg
Molecular Weight 295.17324 Flash Point 225.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 135325-62-1 (Fluoranthene,1-(bromomethyl)-) Hazard Symbols N/A
Synonyms

1-Bromomethylfluoranthene;

 

Fluoranthene,1-(bromomethyl)- Specification

The Fluoranthene,1-(bromomethyl)-, with the CAS registry number 135325-62-1, is also known as 1-Bromomethylfluoranthene. This chemical's molecular formula is C17H11Br and molecular weight is 295.17324. Its IUPAC name is called 1-(bromomethyl)fluoranthene.

Physical properties of Fluoranthene,1-(bromomethyl)-: (1)ACD/LogP: 5.87; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.87; (4)ACD/LogD (pH 7.4): 5.87; (5)ACD/BCF (pH 5.5): 17079.86; (6)ACD/BCF (pH 7.4): 17079.86; (7)ACD/KOC (pH 5.5): 37256.27; (8)ACD/KOC (pH 7.4): 37256.27; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.844; (11)Molar Refractivity: 85.11 cm3; (12)Molar Volume: 191.4 cm3; (13)Surface Tension: 62.6 dyne/cm; (14)Density: 1.541 g/cm3; (15)Flash Point: 225.5 °C; (16)Enthalpy of Vaporization: 67.39 kJ/mol; (17)Boiling Point: 443.3 °C at 760 mmHg; (18)Vapour Pressure: 1.22E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)CBr
(2)InChI: InChI=1S/C17H11Br/c18-10-12-9-8-11-4-3-7-15-13-5-1-2-6-14(13)17(12)16(11)15/h1-9H,10H2
(3)InChIKey: RAFILKBKMFMKKU-UHFFFAOYSA-N

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