Products Categories
| CAS No.: | 13101-40-1 |
|---|---|
| Name: | 1-Bromo-3-chloro-5-iodobenzene |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3BrClI |
| Molecular Weight: | 317.351 |
| Synonyms: | 1-BROMO-3-CHLORO-5-IODOBENZENE |
| Density: | 2.273 g/cm3 |
| Melting Point: | 85.8℃ |
| Boiling Point: | 280.408 °C at 760 mmHg |
| Flash Point: | 123.386 °C |
| PSA: | 0.00000 |
| LogP: | 3.70710 |
- 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
- 1310-61-8POTASSIUM HYDROSULFIDE
- 13106-76-8AMMONIUM MOLYBDATE
- 13107-10-3tetraallylammonium chloride
- 1310-73-2Sodium hydroxide
- 131084-55-45-CHLORO-1H-PYRROLO[2,3-C]PYRIDINE
- 1311-10-0STRONTIUM HYDROXIDE OCTAHYDRATE
- 131-13-5menadiol tetrasodium diphosphate
- 13127-18-9ERYTHROMYCIN OXIME
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Specification
The Benzene,1-bromo-3-chloro-5-iodo-, with CAS registry number 13101-40-1, has the systematic name of 1-bromo-3-chloro-5-iodobenzene. Besides this, it is also called Benzene, 3-bromo-5-chloro-1-iodo-. And the chemical formula of this chemical is C6H3BrClI.
Physical properties of Benzene,1-bromo-3-chloro-5-iodo-: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.12; (4)ACD/LogD (pH 7.4): 4.12; (5)ACD/BCF (pH 5.5): 792.84; (6)ACD/BCF (pH 7.4): 792.84; (7)ACD/KOC (pH 5.5): 4138.47; (8)ACD/KOC (pH 7.4): 4138.47; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 51.74 cm3; (15)Molar Volume: 139.6 cm3; (16)Polarizability: 20.51×10-24cm3; (17)Surface Tension: 48.8 dyne/cm; (18)Density: 2.272 g/cm3; (19)Flash Point: 123.4 °C; (20)Enthalpy of Vaporization: 49.83 kJ/mol; (21)Boiling Point: 280.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00644 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Br)cc(I)c1
(2)InChI: InChI=1/C6H3BrClI/c7-4-1-5(8)3-6(9)2-4/h1-3H
(3)InChIKey: RSGRRCWDCXLEHS-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H3BrClI/c7-4-1-5(8)3-6(9)2-4/h1-3H
(5)Std. InChIKey: RSGRRCWDCXLEHS-UHFFFAOYSA-N