Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Methyl-4-cyanopyridine |
EINECS | 231-491-1 |
CAS No. | 7584-05-6 | Density | 1.084 g/cm3 |
PSA | 36.68000 | LogP | 1.26168 |
Solubility | N/A | Melting Point |
51-52oC |
Formula | C7H6N2 | Boiling Point | 222.59 °C at 760 mmHg |
Molecular Weight | 118.138 | Flash Point | 89.795 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isonicotinonitrile,3-methyl- (6CI,7CI,8CI);3-Methyl-4-cyanopyridine;3-Methyl-4-pyridinecarbonitrile;3-Methylisonicotinonitrile;4-Cyano-3-methylpyridine;4-Cyano-3-picoline; |
Article Data | 31 |
The 4-Pyridinecarbonitrile,3-methyl- is an organic compound with the formula C7H6N2. The IUPAC name of this chemical is 3-methylpyridine-4-carbonitrile. With the CAS registry number 7584-05-6, it is also named as 4-Cyano-3-methylpyridine.
Physical properties about 4-Pyridinecarbonitrile,3-methyl- are: (1)ACD/LogP: 1.34; (2)ACD/LogD (pH 5.5): 1.339; (3)ACD/LogD (pH 7.4): 1.339; (4)ACD/BCF (pH 5.5): 6.129; (5)ACD/BCF (pH 7.4): 6.132; (6)ACD/KOC (pH 5.5): 127.407; (7)ACD/KOC (pH 7.4): 127.465; (8)#H bond acceptors: 2; (9)Polar Surface Area: 36.68 Å2; (10)Index of Refraction: 1.531; (11)Molar Refractivity: 33.742 cm3; (12)Molar Volume: 108.995 cm3; (13)Polarizability: 13.376×10-24cm3; (14)Surface Tension: 47.969 dyne/cm; (15)Density: 1.084 g/cm3; (16)Flash Point: 89.795 °C; (17)Enthalpy of Vaporization: 45.905 kJ/mol; (18)Boiling Point: 222.59 °C at 760 mmHg; (19)Vapour Pressure: 0.101 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnccc1C#N
(2)InChI: InChI=1/C7H6N2/c1-6-5-9-3-2-7(6)4-8/h2-3,5H,1H3
(3)InChIKey: SFNWPKSTEHBXSY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H6N2/c1-6-5-9-3-2-7(6)4-8/h2-3,5H,1H3
(5)Std. InChIKey: SFNWPKSTEHBXSY-UHFFFAOYSA-N