Products Categories
| CAS No.: | 136808-72-5 |
|---|---|
| Name: | 5-Chloro-2-iodophenol |
| Molecular Structure: | |
|
|
|
| Formula: | C6H4ClIO |
| Molecular Weight: | 254.455 |
| Synonyms: | 2-Iodo-5-chlorophenol;5-Chloro-2-iodophenol; |
| Density: | 2.087 g/cm3 |
| Boiling Point: | 218.9 °C at 760 mmHg |
| Flash Point: | 86.2 °C |
| PSA: | 20.23000 |
| LogP: | 2.65020 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
What can I do for you?
Get Best Price
Specification
The 5-Chloro-2-iodophenol is an organic compound with the formula C6H4ClIO. With the CAS registry number 136808-72-5, the systematic name of this chemical is 5-chloro-2-iodophenol. The product's categories are Phenol & Thiophenol & Mercaptan; Chlorine Compounds; Iodine Compounds; Phenols.
Physical properties about 5-Chloro-2-iodophenol are: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 3.49; (3)ACD/LogD (pH 7.4): 3.26; (4)ACD/BCF (pH 5.5): 264.95; (5)ACD/BCF (pH 7.4): 156.82; (6)ACD/KOC (pH 5.5): 1883.7; (7)ACD/KOC (pH 7.4): 1114.94; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.677; (13)Molar Refractivity: 45.93 cm3; (14)Molar Volume: 121.8 cm3; (15)Polarizability: 18.21×10-24cm3; (16)Surface Tension: 56.2 dyne/cm; (17)Density: 2.087 g/cm3; (18)Flash Point: 86.2 °C; (19)Enthalpy of Vaporization: 47.39 kJ/mol; (20)Boiling Point: 218.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0832 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c(O)cc(Cl)cc1
(2)InChI: InChI=1/C6H4ClIO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(3)InChIKey: JIGSWDKRFQWANT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H4ClIO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
(5)Std. InChIKey: JIGSWDKRFQWANT-UHFFFAOYSA-N