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Name |
2-Pyridinecarbonitrile,3,6-dimethyl- |
EINECS | N/A |
CAS No. | 68164-77-2 | Density | 1.05 g/cm3 |
PSA | 36.68000 | LogP | 1.57008 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N2 | Boiling Point | 260 °C at 760 mmHg |
Molecular Weight | 132.165 | Flash Point | 99.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,6-Dimethylpyridine-2-carbonitrile;3,6-dimethylpyridine-2-carbonitrile; |
Article Data | 6 |
The 2-Pyridinecarbonitrile,3,6-dimethyl-, with the CAS registry number 68164-77-2, has the systematic name of 3,6-dimethylpyridine-2-carbonitrile. And the molecular formula of this chemical is C8H8N2. It is a kind of organics, and can be stored in the room temperature.
The physical properties of 2-Pyridinecarbonitrile,3,6-dimethyl- are as following: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.43; (4)ACD/LogD (pH 7.4): 1.43; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 36.68 Å2; (9)Index of Refraction: 1.525; (10)Molar Refractivity: 38.36 cm3; (11)Molar Volume: 125.1 cm3; (12)Polarizability: 15.2×10-24cm3; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.05 g/cm3; (15)Flash Point: 99.6 °C; (16)Enthalpy of Vaporization: 49.76 kJ/mol; (17)Boiling Point: 260 °C at 760 mmHg; (18)Vapour Pressure: 0.0126 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(C)nc1C#N
(2)InChI: InChI=1/C8H8N2/c1-6-3-4-7(2)10-8(6)5-9/h3-4H,1-2H3
(3)InChIKey: CWZCKTXCBOLZIG-UHFFFAOYAL