Products Categories
| CAS No.: | 77801-22-0 |
|---|---|
| Name: | 3-Fluoro-2-methoxybenzonitrile |
| Molecular Structure: | |
|
|
|
| Formula: | C8H6FNO |
| Molecular Weight: | 151.14 |
| Synonyms: | 3-Fluoro-2-methoxybenzonitrile;3-Fluoro-o-anisonitrile; |
| Density: | 1.18 g/cm3 |
| Boiling Point: | 252.4 °C at 760 mmHg |
| Flash Point: | 106.5 °C |
| PSA: | 33.02000 |
| LogP: | 1.70598 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 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
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Fluoro-2-methoxybenzonitrile is an organic compound with the molecular formula C8H6FNO. Its CAS registry number is 77801-22-0. The IUPAC name of this chemical is called 3-Fluoro-2-methoxybenzonitrile. It's also known as 3-Fluoro-o-anisonitrile. What's more, the molecular weight of this chemical is 151.14.
Physical properties about 3-Fluoro-2-methoxybenzonitrile are: (1)ACD/LogP: 1.63; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 10.21; (6)ACD/BCF (pH 7.4): 10.21; (7)ACD/KOC (pH 5.5): 183.55; (8)ACD/KOC (pH 7.4): 183.55; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.02 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 37.79 cm3; (15)Molar Volume: 127.3 cm3; (16)Polarizability: 14.98×10-24 cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 106.5 °C; (20)Enthalpy of Vaporization: 48.98 kJ/mol; (21)Boiling Point: 252.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0194 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(C#N)c1OC
(2) InChI: InChI=1/C8H6FNO/c1-11-8-6(5-10)3-2-4-7(8)9/h2-4H,1H3
(3) InChIKey: XSWPZUMXEKDICZ-UHFFFAOYAF