Basic Information | Post buying leads | Suppliers |
Name |
2,3-Difluoro-6-methoxybenzonitrile |
EINECS | N/A |
CAS No. | 221202-34-2 | Density | 1.27 g/cm3 |
PSA | 33.02000 | LogP | 1.84508 |
Solubility | N/A | Melting Point |
79-82℃ |
Formula | C8H5F2NO | Boiling Point | 243.8 °C at 760 mmHg |
Molecular Weight | 169.131 | Flash Point | 101.3 °C |
Transport Information | UN3439 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5,6-Difluoro-2-methoxybenzonitrile;2,3-difluoro-6-methoxybenzonitrile;2,3-Difluoro-6-methoxybenzonitrile;NCR BF CF FO1;GVR COXFFF; |
The 2,3-Difluoro-6-methoxybenzonitrile, with the CAS registry number 221202-34-2, is also called Benzonitrile, 2,3-difluoro-6-methoxy-. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H5F2NO.
The characteristics of 2,3-Difluoro-6-methoxybenzonitrile are as followings: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 33.02 Å2; (7)Index of Refraction: 1.485; (8)Molar Refractivity: 37.91 cm3; (9)Molar Volume: 132.1 cm3; (10)Polarizability: 15.02×10-24cm3; (11)Surface Tension: 37.1 dyne/cm; (12)Density: 1.27 g/cm3; (13)Flash Point: 101.3 °C; (14)Enthalpy of Vaporization: 48.09 kJ/mol; (15)Boiling Point: 243.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0314 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1ccc(OC)c(C#N)c1F
(2)InChI: InChI=1/C8H5F2NO/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-3H,1H3
(3)InChIKey: AOINHYTZCDVZGW-UHFFFAOYAK