Pyridine,4-chloro-2,6-dimethyl- (3512-75-2)

This chemical is called 4-Chloro-2,6-dimethylpyridine, and it can also be named as Pyridine, 4-chloro-2,6-dimethyl-. With the molecular formula of C₇H₈ClN, its molecular weight is 141.60. The CAS registry number of this chemical is 3512-75-2.

Other characteristics of the 4-Chloro-2,6-dimethylpyridine can be summarised as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.055; (4)ACD/LogD (pH 7.4): 2.236; (5)ACD/BCF (pH 5.5): 19.379; (6)ACD/BCF (pH 7.4): 29.407; (7)ACD/KOC (pH 5.5): 257.507; (8)ACD/KOC (pH 7.4): 390.766; (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: 1.524; (14)Molar Refractivity: 38.889 cm³; (15)Molar Volume: 127.158 cm³; (16)Polarizability: 15.417×10^-24cm³; (17)Surface Tension: 36.515 dyne/cm; (18)Density: 1.114 g/cm³; (19)Flash Point: 78.047 °C; (20)Enthalpy of Vaporization: 39.903 kJ/mol; (21)Boiling Point: 179.823 °C at 760 mmHg; (22)Vapour Pressure: 1.251 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cc(cc(n1)C)Cl
2.InChI: InChI=1/C7H8ClN/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3
3.InChIKey: SXCXPXVEOPFPOH-UHFFFAOYAS
4.Std. InChI: InChI=1S/C7H8ClN/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3
5.Std. InChIKey: SXCXPXVEOPFPOH-UHFFFAOYSA-N