Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyridinecarboxylicacid, 5-bromo-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 845306-08-3 | Density | 1.385 g/cm3 |
PSA | 39.19000 | LogP | 2.79940 |
Solubility | N/A | Melting Point |
92-94 °C |
Formula | C10H12BrNO2 | Boiling Point | 317.6 °C at 760 mmHg |
Molecular Weight | 258.115 | Flash Point | 145.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Bromopyridine-2-carboxylicacid tert-butyl ester;tert-Butyl 5-bromopyridine-2-carboxylate; |
Article Data | 7 |
The 2-Pyridinecarboxylicacid, 5-bromo-, 1,1-dimethylethyl ester, with the CAS registry number 845306-08-3, is also known as 5-Bromopyridine-2-carboxylicacid tert-butyl ester. It belongs to the product categories of Blocks; Bromides; Carboxes; Pyridines. This chemical's molecular formula is C10H12BrNO2 and molecular weight is 258.11. What's more, its systematic name is tert-butyl 5-bromopyridine-2-carboxylate.
Physical properties of 2-Pyridinecarboxylicacid, 5-bromo-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.74; (4)ACD/LogD (pH 7.4): 2.74; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 39.19 Å2; (9)Index of Refraction: 1.531; (10)Molar Refractivity: 57.67 cm3; (11)Molar Volume: 186.3 cm3; (12)Polarizability: 22.86×10-24cm3; (13)Surface Tension: 40.9 dyne/cm; (14)Density: 1.385 g/cm3; (15)Flash Point: 145.9 °C; (16)Enthalpy of Vaporization: 55.91 kJ/mol; (17)Boiling Point: 317.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00038 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)c1ccc(cn1)Br
(2)InChI: InChI=1S/C10H12BrNO2/c1-10(2,3)14-9(13)8-5-4-7(11)6-12-8/h4-6H,1-3H3
(3)InChIKey: GBAJDPJECJPPSP-UHFFFAOYSA-N