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CAS No.: | 49669-14-9 |
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Name: | 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C9H10BrNO2 |
Molecular Weight: | 244.088 |
Synonyms: | 2-Bromo-6-(2-Methyl-1,3-Dioxolan-2-yl)Pyridine;RW1992; |
EINECS: | 1312995-182-4 |
Density: | 1.499 g/cm3 |
Melting Point: | 44-46℃ |
Boiling Point: | 322.7 °C at 760 mmHg |
Flash Point: | 148.9 °C |
PSA: | 31.35000 |
LogP: | 2.06360 |
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The cas register number of 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine is 49669-14-9. It also can be called as Pyridine,2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)- and the Systematic name about this chemical is 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine.
Physical properties about 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine are: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): 1.48; (3)ACD/LogD (pH 7.4): 1.48; (4)ACD/BCF (pH 5.5): 7.86; (5)ACD/BCF (pH 7.4): 7.86; (6)ACD/KOC (pH 5.5): 152.26; (7)ACD/KOC (pH 7.4): 152.26; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 31.35Å2; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 51.88 cm3; (13)Molar Volume: 162.8 cm3; (14)Polarizability: 20.56x10-24cm3; (15)Surface Tension: 49.1 dyne/cm; (16)Enthalpy of Vaporization: 54.21 kJ/mol; (17)Vapour Pressure: 0.000519 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(OCCO1)c2cccc(n2)Br
(2)InChI: InChI=1/C9H10BrNO2/c1-9(12-5-6-13-9)7-3-2-4-8(10)11-7/h2-4H,5-6H2,1H3
(3)InChIKey: ZRXWMMNBTGBCIL-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H10BrNO2/c1-9(12-5-6-13-9)7-3-2-4-8(10)11-7/h2-4H,5-6H2,1H3
(5)Std. InChIKey: ZRXWMMNBTGBCIL-UHFFFAOYSA-N