3,5-bis(trifluoromethyl)iodobenzene
structural formula
| business number | 0489 |
|---|---|
| molecular formula | c8h3f6i |
| molecular weight | 340.01 |
| label |
1,3-bistrifluoromethyl-5-iodobenzene, 3,5-bis(trifluoromethyl)iodobenzene, 3,5-bis(trifluoromethyl)iodobenzene, 1,3-bis(trifluoromethyl)iodobenzene, 1-iodo-3,5-bis(trifluoromethyl)benzene, 3,5-bis(trifluoromethyl)iodobenzene, 97+%, mbt-i, 1,3-bis(trifluoromethyl)-5-iodobenzene, 1-iodo-3,5-bis(trifluoromethyl)benzene, 1-iodo-3,5-di(trifluoromethyl)benzene, 3,5-bis(trifluoromethyl)-1-iodo benzene, 3,5-bis(trifluoromethyl)iodobenzene, timtec-bb sbb006562, 3,5-bis(trifluoromethyl)iodobenzene 9 |
numbering system
cas number:328-73-4
mdl number:mfcd00040837
einecs number:none
rtecs number:none
brn number:2461627
pubchem number:24862691
physical property data
一 , physical property data
characteristics:light pink liquid
density (g/ml,25/4℃): 1.919
relative vapor density (g/ml, air=1)：not available
melt ���（ºc）：not available
boiling point (ºc, normal pressure): 59-61
boiling point (ºc, 5.2kpa): not available
refraction rate: 1.463
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
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:49.11
2. molar volume (m3/mol):178.5
3. isotonic specific volume (90.2k): 397.2
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:49.11
2. molar volume (m3/mol):178.5
3. isotonic specific volume (90.2k): 397.2
4. surface tension (dyne/cm): 24.5
5. polarizability（10 -24cm3)：19.47
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.3
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 6
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 15
8. surface charge: 0
9. complexity: 198
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
.0pt” align=left>4. surface tension (dyne/cm）：24.5
5. polarizability（10 -24cm3)：19.47
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.3
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 6
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 15
8. surface charge: 0
9. complexity: 198
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
