3-Fluoro-4-methoxybenzonitrile
Structural formula
| Business number | 0496 |
|---|---|
| Molecular formula | C8H6FNO |
| Molecular weight | 151.14 |
| label |
3-Fluoro-4-methoxybenzonitrile, 3-Fluoro-4-methoxybenzonitrile, 3-Fluoro-4-methoxybenzonitrile, 98+%, 3-FLUORO-4-METHOXYBENZONITRILE, Fluoromethoxybenzonitrile5, 3-Fluoro-4-methoxybenzonitrile 98%, 3-Fluoro-4-methoxybenzonitrile98%, 4-FLUORO-3-METHOXYBENZONITRILE, 98+%, 4-Cyano-2-fluoroanisole |
Numbering system
CAS number:331-62-4
MDL number:MFCD00215835
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): 98-100
Boiling point (ºC, normal pressure):96-98
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 96-98
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1. Molar refractive index: 37.79
2. Molar volume (m3/mol）：127.3
3. isotonic specific volume (90.2K):318.9
4. Surface Tension (dyne/cm): 39.3
5. Polarizability（10-24cm3):14.98
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.7
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 33
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 174
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
