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Name |
4-Pyridinecarbonitrile,3-iodo- |
EINECS | N/A |
CAS No. | 10386-28-4 | Density | 2.04 g/cm3 |
PSA | 36.68000 | LogP | 1.55788 |
Solubility | N/A | Melting Point |
119-122oC |
Formula | C6H3IN2 | Boiling Point | 303.1 °C at 760 mmHg |
Molecular Weight | 230.00 | Flash Point | 137.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | UN3439 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isonicotinonitrile,3-iodo- (7CI,8CI);3-Iodoisonicotinonitrile;3-Iodopyridine-4-carbonitrile;4-Cyano-3-Iodopyridine; |
Article Data | 4 |
The 4-Pyridinecarbonitrile,3-iodo-, with the CAS registry number 10386-28-4, is also known as 3-Iodoisonicotinonitrile. It belongs to the product category of Pyridines. This chemical's molecular formula is C6H3IN2 and molecular weight is 230.00. What's more, its systematic name is 3-Iodopyridine-4-carbonitrile. If it is used and stored as specification, it will not decompose. It must be sealed up in a cool and dry place.
Physical properties of 4-Pyridinecarbonitrile,3-iodo- are: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 118; (8)ACD/KOC (pH 7.4): 118; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å2; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 42.041 cm3; (15)Molar Volume: 112.61 cm3; (16)Polarizability: 16.667×10-24 cm3; (17)Surface Tension: 67.285 dyne/cm; (18)Density: 2.043 g/cm3; (19)Flash Point: 137.14 °C; (20)Enthalpy of Vaporization: 54.342 kJ/mol; (21)Boiling Point: 303.149 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccncc1I
(2)InChI: InChI=1/C6H3IN2/c7-6-4-9-2-1-5(6)3-8/h1-2,4H
(3)InChIKey: KMFIQUYSWTUCGD-UHFFFAOYAS