2-Fluoro-4-methoxybenzaldehyde
Structural formula
| Business number | 0497 |
|---|---|
| Molecular formula | C8H7FO2 |
| Molecular weight | 154.14 |
| label |
2-Fluoro-4-methoxybenzaldehyde, 2-fluor0-4-methoxybenzaldehyde, 2-FLUORO-4-METHOXYBENZALDEHYDE, 2-FLUORO-P-ANISALDEHYDE, 2-Fluoro-4-methoxybenzaldehyde 97%, 2-FLUORO-4-METHYLOXYBENZALDEHYDE, 2-Fluoro-4-methoxybenzaldehyde97%, 2-FLUORO-4-METHYOXYBENZALDEHYDE, 2-Fluor-4-methoxybenzaldehyde |
Numbering system
CAS number:331-64-6
MDL number:MFCD00236679
EINECS number:None
RTECS number:None
BRN number:3237954
PubChem number:24877633
Physical property data
一 , physical property data
Traits ：White crystal
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): 46
Boiling point (ºC, normal pressure):Not available
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
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
Solubility: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: 39.67
2. Molar volume (m3/mol）：129.3
3. isotonic specific volume (90.2K):316.1
4. Surface tension (dyne/cm): 35.7
5. Polarizability（10-24cm3):15.72
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 26.3
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 138
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