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Pyridine,4-bromo-2,6-diethyl- (877133-54-5)

Identification
Name:Pyridine,4-bromo-2,6-diethyl-
Synonyms:4-Bromo-2,6-diethylpyridine;
CAS:877133-54-5
Molecular Formula: C9H12BrN
Molecular Weight: 214.10
InChI: InChI=1/C9H12BrN/c1-3-8-5-7(10)6-9(4-2)11-8/h5-6H,3-4H2,1-2H3
Molecular Structure: (C9H12BrN) 4-Bromo-2,6-diethylpyridine;
Properties
Density:1.301g/cm3
Refractive index:1.534
Specification:

The 4-Bromo-2,6-diethylpyridine with cas registry number of 877133-54-5,  has the systematic name of 4-bromo-2,6-diethyl-pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.52; (5)ACD/BCF (pH 5.5): 216.25; (6)ACD/BCF (pH 7.4): 279.1; (7)ACD/KOC (pH 5.5): 1517.12; (8)ACD/KOC (pH 7.4): 1958.03; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 51.13 cm3; (15)Molar Volume: 164.4 cm3; (16)Polarizability: 20.27×10-24cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Enthalpy of Vaporization: 46.06 kJ/mol; (19)Vapour Pressure: 0.0512 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: CCc1cc(cc(n1)CC)Br;
(2)InChI: InChI=1/C9H12BrN/c1-3-8-5-7(10)6-9(4-2)11-8/h5-6H,3-4H2,1-2H3;
(3)InChIKey: QAIRPCMWTLMPCW-UHFFFAOYAC;
(4)Std. InChI: InChI=1S/C9H12BrN/c1-3-8-5-7(10)6-9(4-2)11-8/h5-6H,3-4H2,1-2H3;
(5)Std. InChIKey: QAIRPCMWTLMPCW-UHFFFAOYSA-N

Safety Data