Products Categories
| CAS No.: | 17078-76-1 |
|---|---|
| Name: | 4-ETHYL-4'-IODOBIPHENYL |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C14H13I |
| Molecular Weight: | 308.162 |
| Synonyms: | Biphenyl,4-ethyl-4'-iodo- (8CI);4-Ethyl- 4'-iodobiphenyl;4-Ethyl-4'-iodo(1,1'-biphenyl);4-Iodo-4'-ethylbiphenyl; |
| Density: | 1.47 g/cm3 |
| Boiling Point: | 347.4 °C at 760 mmHg |
| Flash Point: | 157.5 °C |
| PSA: | 0.00000 |
| LogP: | 4.52060 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
The 4-Ethyl-4'-iodobiphenyl with the CAS number 17078-76-1 is also called 1,1'-Biphenyl,4-ethyl-4'-iodo-. Its molecular formula is C14H13I. The product category is Biphenyl & Diphenyl ether. This chemical should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 6.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.17; (4)ACD/LogD (pH 7.4): 6.17; (5)ACD/BCF (pH 5.5): 28677.98; (6)ACD/BCF (pH 7.4): 28677.98; (7)ACD/KOC (pH 5.5): 53988.08; (8)ACD/KOC (pH 7.4): 53988.08; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 73.3 cm3; (14)Molar Volume: 209.6 cm3; (15)Polarizability: 29.05×10-24cm3; (16)Surface Tension: 41.7 dyne/cm; (17)Enthalpy of Vaporization: 56.83 kJ/mol; (18)Vapour Pressure: 0.000108 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1)c2ccc(CC)cc2
(2)InChI: InChI=1/C14H13I/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10H,2H2,1H3
(3)InChIKey: DUQFCMVIJVWQMX-UHFFFAOYAB