Basic Information | Post buying leads | Suppliers |
Name |
3-Fluoro-2-methoxybenzonitrile |
EINECS | N/A |
CAS No. | 77801-22-0 | Density | 1.18 g/cm3 |
PSA | 33.02000 | LogP | 1.70598 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6FNO | Boiling Point | 252.4 °C at 760 mmHg |
Molecular Weight | 151.14 | Flash Point | 106.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Fluoro-2-methoxybenzonitrile;3-Fluoro-o-anisonitrile; |
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