Fluoranthene,3-(bromomethyl)- supplier

Name
3-(bromomethyl)fluoranthene
EINECS
CAS No. 135294-98-3
Density 1.541g/cm³
Solubility
Melting Point
Formula C₁₇H₁₁Br
Boiling Point 443.3 °C at 760 mmHg
Molecular Weight 295.1732
Flash Point 225.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(bromomethyl)fluoranthene
PSA 0.00000
LogP 5.38210

Fluoranthene,3-(bromomethyl)- Specification

The Fluoranthene,3-(bromomethyl)-, with CAS registry number 135294-98-3, has the systematic name of 3-(bromomethyl)fluoranthene. Besides this, it is also called CCRIS 5203. And the chemical formula of this chemical is C₁₇H₁₁Br.

Physical properties of Fluoranthene,3-(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)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.844; (14)Molar Refractivity: 85.11 cm³; (15)Molar Volume: 191.4 cm³; (16)Polarizability: 33.74×10^-24cm³; (17)Surface Tension: 62.6 dyne/cm; (18)Density: 1.541 g/cm³; (19)Flash Point: 225.5 °C; (20)Enthalpy of Vaporization: 67.39 kJ/mol; (21)Boiling Point: 443.3 °C at 760 mmHg; (22)Vapour Pressure: 1.22E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc4ccc2c1ccccc1c3c2c4ccc3
(2)InChI: InChI=1/C17H11Br/c18-10-11-8-9-16-14-5-2-1-4-13(14)15-7-3-6-12(11)17(15)16/h1-9H,10H2
(3)InChIKey: ULFISVXZDJQFKQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C17H11Br/c18-10-11-8-9-16-14-5-2-1-4-13(14)15-7-3-6-12(11)17(15)16/h1-9H,10H2
(5)Std. InChIKey: ULFISVXZDJQFKQ-UHFFFAOYSA-N

Product Name

3-(bromomethyl)fluoranthene

Fluoranthene,3-(bromomethyl)- Specification

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