Carbonyl cyanide p-trifluoromethoxyphenylhydrazone
Structural formula
| Business number | 04HP |
|---|---|
| Molecular formula | C10H5F3N4O |
| Molecular weight | 254.17 |
| label |
Carbonylcyano 4-trifluoromethoxyhydrazone, FCCP, Mesoxalonitrile 4-trifluoromethoxyphenylhydrazone, CF3OC6H4NHN=C(CN)2, aromatic fluoride |
Numbering system
CAS number:370-86-5
MDL number:MFCD00009699
EINECS number:206-730-8
RTECS number:FG5775000
BRN number:664446
PubChem number:24892549
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): 174-175
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
ToxicologyData
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: 57.55
2. Molar volume (m3/mol）：188.6
3. isotonic specific volume (90.2K):474.0
4. Surface Tension (dyne/cm):39.8
5. Polarizability（10-24cm3): 22.81
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: 8
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 81.2
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 388
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
