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CAS No.: | 288386-04-9 |
---|---|
Name: | 4-FLUORO-5-HYDROXYINDOLE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C8H6FNO |
Molecular Weight: | 151.14 |
Synonyms: | 4-Fluoro-5-hydroxyindole; |
Density: | 1.446 g/cm3 |
Boiling Point: | 322.387 °C at 760 mmHg |
Flash Point: | 148.775 °C |
Hazard Symbols: | Xi |
PSA: | 36.02000 |
LogP: | 2.01260 |
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The 1H-Indol-5-ol,4-fluoro-, with the CAS registry number 288386-04-9, is also known as 4-Fluoro-5-hydroxyindole. It belongs to the product categories of Alcohol; Indole; Halide. This chemical's molecular formula is C8H6FNO and molecular weight is 151.137743 . Its IUPAC name is called 4-fluoro-1H-indol-5-ol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Indol-5-ol,4-fluoro-: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 106; (7)ACD/KOC (pH 7.4): 56; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.7; (12)Molar Refractivity: 40.404 cm3; (13)Molar Volume: 104.511 cm3; (14)Surface Tension: 61.649 dyne/cm; (15)Density: 1.446 g/cm3; (16)Flash Point: 148.775 °C; (17)Enthalpy of Vaporization: 58.667 kJ/mol; (18)Boiling Point: 322.387 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C2=C1NC=C2)F)O
(2)InChI: InChI=1S/C8H6FNO/c9-8-5-3-4-10-6(5)1-2-7(8)11/h1-4,10-11H
(3)InChIKey: KYZNICPMZHBROC-UHFFFAOYSA-N