Products Categories
| CAS No.: | 693245-52-2 |
|---|---|
| Name: | 5-CHLORO-3-CYANOBENZOTRIFLUORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C8H3ClF3N |
| Molecular Weight: | 205.56 |
| Synonyms: | 3-Chloro-5-(trifluoromethyl)benzonitrile;5-chloro-3-(trifluoromethyl)benzenecarbonitrile; |
| Density: | 1.432 g/cm3 |
| Boiling Point: | 197.921 °C at 760 mmHg |
| Flash Point: | 73.5 °C |
| PSA: | 23.79000 |
| LogP: | 3.23048 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Benzonitrile, 3-chloro-5-(trifluoromethyl)- is 693245-52-2. It also can be called as 5-chloro-3-(trifluoromethyl)benzenecarbonitrile and the systematic name about this chemical is 3-chloro-5-(trifluoromethyl)benzonitrile. The molecular formula about this chemical is C8H3ClF3N and the molecular weight is 205.56.
Physical properties about Benzonitrile, 3-chloro-5-(trifluoromethyl)- are: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.624; (3)ACD/LogD (pH 7.4): 2.624; (4)ACD/BCF (pH 5.5): 58.105; (5)ACD/BCF (pH 7.4): 58.105; (6)ACD/KOC (pH 5.5): 637.438; (7)ACD/KOC (pH 7.4): 637.438; (8)#H bond acceptors: 1; (9)Polar Surface Area: 23.79Å2; (10)Index of Refraction: 1.485; (11)Molar Refractivity: 41.138 cm3; (12)Molar Volume: 143.544 cm3; (13)Polarizability: 16.308x10-24cm3; (14)Surface Tension: 36.221 dyne/cm; (15)Enthalpy of Vaporization: 43.412 kJ/mol; (16)Boiling Point: 197.921 °C at 760 mmHg; (17)Vapour Pressure: 0.369 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(cc1C(F)(F)F)Cl)C#N
(2)InChI: InChI=1/C8H3ClF3N/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-3H
(3)InChIKey: RLHYYDKFOQSWIB-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H3ClF3N/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-3H
(5)Std. InChIKey: RLHYYDKFOQSWIB-UHFFFAOYSA-N