p-trifluoromethylthiobenzoic acid
Structural formula
| Business number | 048U |
|---|---|
| Molecular formula | C8H5F3O2S |
| Molecular weight | 222.19 |
| label |
p-Trifluoromethylthiobenzoic acid, 4-(Trifluoromethylthio)benzoic acid, 4-(Trifluoromethylthio)benzoic acid, RARECHEM AL BO 0420, 4-TRIFLUOROMETHYLSULFANYL-BENZOIC ACID, 4-(TRIFLUOROMETHYLTHIO)BENZOIC ACID, 4-trifluomethylthio-benzoic acid, 4-(Trifluoromethylthio)benzoic acid 98%, 4-(Trifluoromethylthio)benzoic acid98%, -(TRIFLUOROMETHYLTHIO)BENZOIC ACID, p-(Trifluorome |
Numbering system
CAS number:330-17-6
MDL number:MFCD00040906
EINECS number:000-000-0
RTECS number:None
BRN number:2693449
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): 159.5-162.5
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
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: 46.03
2. Molar volume (m3/mol）：147.3
3. isotonic specific volume (90.2K):380.2
4. Surface tension (dyne /cm):44.3
5. Polarizability（10-24cm3):18.24
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 62.6
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 209
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
Storage method
None
Synthesis method
None
Purpose
None
