Products Categories
| CAS No.: | 83802-71-5 |
|---|---|
| Name: | 5-Fluoro-6-methoxyindan-1-one |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H9FO2 |
| Molecular Weight: | 180.1757 |
| Synonyms: | 5-fluoro-6-methoxyindan-1-one; |
| Density: | 1.257 g/cm3 |
| Boiling Point: | 312 °C at 760 mmHg |
| Flash Point: | 137.9 °C |
| PSA: | 26.30000 |
| LogP: | 1.96320 |
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Inden-1-one,5-fluoro-2,3-dihydro-6-methoxy-, with the CAS registry number 83802-71-5, is also known as 5-Fluoro-6-methoxyindan-1-one. This chemical's molecular formula is C10H9FO2 and molecular weight is 180.1757. Its systematic name is called 5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-one.
Physical properties of 1H-Inden-1-one,5-fluoro-2,3-dihydro-6-methoxy-: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): 2.28; (3)ACD/LogD (pH 7.4): 2.28; (4)ACD/BCF (pH 5.5): 31.8; (5)ACD/BCF (pH 7.4): 31.8; (6)ACD/KOC (pH 5.5): 414.09; (7)ACD/KOC (pH 7.4): 414.09; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 45.22 cm3; (12)Molar Volume: 143.2 cm3; (13)Surface Tension: 41.5 dyne/cm; (14)Density: 1.257 g/cm3; (15)Flash Point: 137.9 °C; (16)Enthalpy of Vaporization: 55.3 kJ/mol; (17)Boiling Point: 312 °C at 760 mmHg; (18)Vapour Pressure: 0.000543 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2c(cc1F)CCC2=O
(2)InChI: InChI=1/C10H9FO2/c1-13-10-5-7-6(4-8(10)11)2-3-9(7)12/h4-5H,2-3H2,1H3
(3)InChIKey: FFZRFPIFJVKURP-UHFFFAOYAS