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CAS No.: | 152807-26-6 |
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Name: | 3-(4'-FLUOROBENZOYL)INDOLE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C15H10FNO |
Molecular Weight: | 239.249 |
Synonyms: | 3-(4-Fluorobenzoyl)indole; |
Density: | 1.299 g/cm3 |
Boiling Point: | 428.655 °C at 760 mmHg |
Flash Point: | 213.043 °C |
PSA: | 32.86000 |
LogP: | 3.53800 |
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The Methanone,(4-fluorophenyl)-1H-indol-3-yl- is an organic compound with the formula C15H10FNO. The IUPAC name of this chemical is (4-Fluorophenyl)(1H-indol-3-yl)methanone. With the CAS registry number 152807-26-6, it is also named as 4-Fluorophenyl indol-3-yl ketone. Besides, its molecular weight is 239.2444.
Physical properties about Methanone,(4-fluorophenyl)-1H-indol-3-yl- are: (1)ACD/LogP: 4.04; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 198; (5)ACD/BCF (pH 7.4): 198; (6)ACD/KOC (pH 5.5): 1534; (7)ACD/KOC (pH 7.4): 1534; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 32.86 Å2; (12)Index of Refraction: 1.664; (13)Molar Refractivity: 68.315 cm3; (14)Molar Volume: 184.196 cm3; (15)Polarizability: 27.082×10-24 cm3; (16)Surface Tension: 53.205 dyne/cm; (17)Density: 1.299 g/cm3; (18)Flash Point: 213.043 °C; (19)Enthalpy of Vaporization: 68.382 kJ/mol; (20)Boiling Point: 428.655 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H10FNO/c16-11-7-5-10(6-8-11)15(18)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H
(2)InChIKey: VWIPMQNJODLVFA-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C15H10FNO/c16-11-7-5-10(6-8-11)15(18)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H
(4)Std. InChIKey: VWIPMQNJODLVFA-UHFFFAOYSA-N