Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-6-iodobenzonitrile |
EINECS | N/A |
CAS No. | 89642-53-5 | Density | 2.01 g/cm3 |
PSA | 23.79000 | LogP | 2.81628 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3ClIN | Boiling Point | 320.9 °C at 760 mmHg |
Molecular Weight | 263.465 | Flash Point | 147.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Chloro-6-iodobenzonitrile; |
The Benzonitrile,2-chloro-6-iodo-, with the CAS registry number 89642-53-5, has the molecular formula C7H3ClIN. In addition, its molecular weight is 263.4629. Its systematic name is called 2-chloro-6-iodobenzonitrile. When you are using this chemical, please be cautious about it. This chemical may cause damage to health.
Physical properties of Benzonitrile,2-chloro-6-iodo-: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 54.97; (5)ACD/BCF (pH 7.4): 54.97; (6)ACD/KOC (pH 5.5): 612.65; (7)ACD/KOC (pH 7.4): 612.65; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.672; (10)Molar Refractivity: 49.07 cm3; (11)Molar Volume: 130.9 cm3; (12)Surface Tension: 59.7 dyne/cm; (13)Density: 2.01 g/cm3; (14)Flash Point: 147.9 °C; (15)Enthalpy of Vaporization: 56.26 kJ/mol; (16)Boiling Point: 320.9 °C at 760 mmHg; (17)Vapour Pressure: 0.000308 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(I)cccc1Cl
(2)InChI: InChI=1/C7H3ClIN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
(3)InChIKey: MSYWVDNGKVMKIS-UHFFFAOYAN