Basic Information | Post buying leads | Suppliers |
Name |
Pyridine,3-bromo-2-ethoxy-5-methyl- |
EINECS | N/A |
CAS No. | 760207-82-7 | Density | 1.388 g/cm3 |
PSA | 22.12000 | LogP | 2.55120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10BrNO | Boiling Point | 238.272 °C at 760 mmHg |
Molecular Weight | 216.077 | Flash Point | 97.904 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Bromo-2-ethoxy-5-methylpyridine; |
The Pyridine, 3-bromo-2-ethoxy-5-methyl-, with the CAS registry number 760207-82-7, is also known as 3-Brom-2-ethoxy-5-methylpyridin. It belongs to the product categories of Ethoxy; Heterocyclic Compounds. This chemical's molecular formula is C8H10BrNO and molecular weight is 216.08. What's more, its systematic name is 3-Bromo-2-ethoxy-5-methylpyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Pyridine, 3-bromo-2-ethoxy-5-methyl- are: (1)ACD/LogP: 3.19; (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): 143; (6)ACD/BCF (pH 7.4): 143; (7)ACD/KOC (pH 5.5): 1216; (8)ACD/KOC (pH 7.4): 1217; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 48.171 cm3; (15)Molar Volume: 155.626 cm3; (16)Polarizability: 19.096×10-24 cm3; (17)Surface Tension: 37.852 dyne/cm; (18)Density: 1.388 g/cm3; (19)Flash Point: 97.904 °C; (20)Enthalpy of Vaporization: 45.585 kJ/mol; (21)Boiling Point: 238.272 °C at 760 mmHg; (22)Vapour Pressure: 0.066 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ncc(C)cc1Br
(2) InChI: InChI=1/C8H10BrNO/c1-3-11-8-7(9)4-6(2)5-10-8/h4-5H,3H2,1-2H3
(3) InChIKey: QZWWAXJNZMPWRD-UHFFFAOYAB