Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pyridine,5-iodo-2-phenoxy- |
EINECS | N/A |
CAS No. | 352018-92-9 | Density | 1.694 g/cm3 |
PSA | 22.12000 | LogP | 3.47850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8INO | Boiling Point | 339.8 °C at 760 mmHg |
Molecular Weight | 297.095 | Flash Point | 159.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xn:Harmful; |
|
Molecular Structure | Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; | |
Synonyms |
5-Iodo-2-phenoxypyridine;pyridine, 5-iodo-2-phenoxy-; |
Article Data | 2 |
The Pyridine,5-iodo-2-phenoxy-, with the CAS registry number 352018-92-9, has the systematic name of 5-iodo-2-phenoxypyridine. It is a kind of harmful chemical, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H8INO.
The characteristics of Pyridine,5-iodo-2-phenoxy- are as followings: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 378.96; (6)ACD/BCF (pH 7.4): 378.96; (7)ACD/KOC (pH 5.5): 2439.82; (8)ACD/KOC (pH 7.4): 2439.85; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 63.69 cm3; (15)Molar Volume: 175.3 cm3; (16)Polarizability: 25.25×10-24cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.694 g/cm3; (19)Flash Point: 159.3 °C; (20)Enthalpy of Vaporization: 56.02 kJ/mol; (21)Boiling Point: 339.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000177 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic2cnc(Oc1ccccc1)cc2
(2)InChI: InChI=1/C11H8INO/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H
(3)InChIKey: JCEXQQNAXWYXRX-UHFFFAOYAE