Products Categories
| CAS No.: | 71643-66-8 |
|---|---|
| Name: | 4-Chloro-2-iodophenol |
| Molecular Structure: | |
|
|
|
| Formula: | C6H4ClIO |
| Molecular Weight: | 254.455 |
| Synonyms: | 2-Iodo-4-chlorophenol;4-Chloro-2-iodophenol; |
| Density: | 2.087 g/cm3 |
| Melting Point: | 75.0 to 79.0 °C |
| Boiling Point: | 225.1 °C at 760 mmHg |
| Flash Point: | 89.9 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 20.23000 |
| LogP: | 2.65020 |
- 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
What can I do for you?
Get Best Price
Specification
The 4-Chloro-2-iodophenol with the CAS number 71643-66-8 is also called Phenol,4-chloro-2-iodo-. Its molecular formula is C6H4ClIO. This chemical belongs to the following product categories: (1)Halides; (2)Phenyls & Phenyl-Het. It is irritant. While using this chemical, you should be very cautious.
The properties of the chemical are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.05; (5)ACD/BCF (pH 5.5): 142.56; (6)ACD/BCF (pH 7.4): 117.72; (7)ACD/KOC (pH 5.5): 1210.91; (8)ACD/KOC (pH 7.4): 999.88; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 45.93 cm3; (15)Molar Volume: 121.8 cm3; (16)Polarizability: 18.21×10-24cm3; (17)Surface Tension: 56.2 dyne/cm; (18)Enthalpy of Vaporization: 48.03 kJ/mol; (19)Vapour Pressure: 0.059 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c(O)ccc(Cl)c1
(2)InChI: InChI=1/C6H4ClIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
(3)InChIKey: JKPLMQJLGBBFLO-UHFFFAOYAE