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CAS No.: | 113600-15-0 |
---|---|
Name: | 9-FLUOROBENZO[K]FLUORANTHENE |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C20H11F |
Molecular Weight: | 270.306 |
Synonyms: | 9-Fluorobenzo[k]fluoranthene; |
Density: | 1.349 g/cm3 |
Boiling Point: | 470.4 °C at 760 mmHg |
Flash Point: | 203.5 °C |
PSA: | 0.00000 |
LogP: | 5.77950 |
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The CAS registry number of Benzo[k]fluoranthene, 9-fluoro- is 113600-15-0. This chemical's molecular formula is C20H11F and molecular weight is 270.3. What's more, both its IUPAC name and systematic name are the same which is called 9-Fluorobenzo[k]fluoranthene. Its Classification Code is Mutation data.
Physical properties about Benzo[k]fluoranthene, 9-fluoro- are: (1)ACD/LogP: 6.45; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.45; (4)ACD/LogD (pH 7.4): 6.45; (5)ACD/BCF (pH 5.5): 47266.75; (6)ACD/BCF (pH 7.4): 47266.75; (7)ACD/KOC (pH 5.5): 77202.17; (8)ACD/KOC (pH 7.4): 77202.17; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.86; (14)Molar Refractivity: 90.3 cm3; (15)Molar Volume: 200.3 cm3; (16)Polarizability: 35.79 10-24 cm3; (17)Surface Tension: 61.3 dyne/cm; (18)Density: 1.349 g/cm3; (19)Flash Point: 203.5 °C; (20)Enthalpy of Vaporization: 70.49 kJ/mol; (21)Boiling Point: 470.4 °C at 760 mmHg; (22)Vapour Pressure: 1.44E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc4ccc3cc2c1cccc5c1c(c2cc3c4)ccc5
(2) InChI: InChI=1/C20H11F/c21-15-8-7-13-10-18-16-5-1-3-12-4-2-6-17(20(12)16)19(18)11-14(13)9-15/h1-11H
(3) InChIKey: IAGJJNFRAZJPFP-UHFFFAOYAP