3-(4'-Fluorobenzoyl)indole supplier

Name
3-(4'-FLUOROBENZOYL)INDOLE
EINECS
CAS No. 152807-26-6
Article Data6
CAS DataBase
Density 1.299 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₀FNO
Boiling Point 428.655 °C at 760 mmHg
Molecular Weight 239.249
Flash Point 213.043 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(4-Fluorobenzoyl)indole;
PSA 32.86000
LogP 3.53800

3-(4'-Fluorobenzoyl)indole Specification

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

Product Name

3-(4'-FLUOROBENZOYL)INDOLE

3-(4'-Fluorobenzoyl)indole Specification

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