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Name |
2,3-Dimethyl-5-bromopyridine |
EINECS | N/A |
CAS No. | 27063-90-7 | Density | 1.415±0.06 g/cm3(Predicted) |
PSA | 12.89000 | LogP | 2.46090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8BrN | Boiling Point | 216.138 °C at 760 mmHg |
Molecular Weight | 186.051 | Flash Point | 84.518 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-2,3-dimethylpyridine; |
Article Data | 7 |
This chemical is called 2,3-Dimethyl-5-bromopyridine, and its systematic name is 5-bromo-2,3-dimethylpyridine. With the molecular formula of C7H8BrN, its molecular weight is 186.05. The CAS registry number of this chemical is 27063-90-7.
Other characteristics of the 2,3-Dimethyl-5-bromopyridine can be summarised as followings: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 62; (6)ACD/BCF (pH 7.4): 63; (7)ACD/KOC (pH 5.5): 660; (8)ACD/KOC (pH 7.4): 676; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 41.684 cm3; (15)Molar Volume: 131.392 cm3; (16)Polarizability: 16.525×10-24cm3; (17)Surface Tension: 38.46 dyne/cm; (18)Density: 1.416 g/cm3; (19)Flash Point: 84.518 °C; (20)Enthalpy of Vaporization: 43.406 kJ/mol; (21)Boiling Point: 216.138 °C at 760 mmHg; (22)Vapour Pressure: 0.209 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1cnc(c(c1)C)C
2.InChI: InChI=1/C7H8BrN/c1-5-3-7(8)4-9-6(5)2/h3-4H,1-2H3
3.InChIKey: PVWAMZCIAHXKJP-UHFFFAOYAQ