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Name |
2-Bromo-3,5-dimethylpyridine |
EINECS | N/A |
CAS No. | 92992-85-3 | Density | 1.416 g/cm3 |
PSA | 12.89000 | LogP | 2.46090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8BrN | Boiling Point | 242.275 °C at 760 mmHg |
Molecular Weight | 186.051 | Flash Point | 100.325 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-bromanyl-3,5-dimethyl-pyridine;3,5-Dimethyl-2-bromopyridine;2-Bromo-3,5-lutidine; |
Article Data | 1 |
The 2-Bromo-3,5-dimethylpyridine is an organic compound with the formula C7H8BrN. The systematic name of this chemical is 2-bromo-3,5-dimethylpyridine. With the CAS registry number 92992-85-3, it is also named as 3,5-Dimethyl-2-bromopyridine.
Physical properties about 2-Bromo-3,5-dimethylpyridine are: (1)ACD/LogP: 2.73; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 43; (5)ACD/BCF (pH 7.4): 43; (6)ACD/KOC (pH 5.5): 513; (7)ACD/KOC (pH 7.4): 513; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.547; (11)Molar Refractivity: 41.684 cm3; (12)Molar Volume: 131.392 cm3; (13)Polarizability: 16.525×10-24cm3; (14)Surface Tension: 38.46 dyne/cm; (15)Density: 1.416 g/cm3; (16)Flash Point: 100.325 °C; (17)Enthalpy of Vaporization: 45.983 kJ/mol; (18)Boiling Point: 242.275 °C at 760 mmHg; (19)Vapour Pressure: 0.053 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ncc(cc1C)C
(2)InChI: InChI=1/C7H8BrN/c1-5-3-6(2)7(8)9-4-5/h3-4H,1-2H3
(3)InChIKey: JHGGKVFEGBEWQR-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H8BrN/c1-5-3-6(2)7(8)9-4-5/h3-4H,1-2H3
(5)Std. InChIKey: JHGGKVFEGBEWQR-UHFFFAOYSA-N