Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester |
EINECS | 200-258-5 |
CAS No. | 395664-58-1 | Density | 2.072 g/cm3 |
PSA | 54.54000 | LogP | 3.19880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3Br2FO2S | Boiling Point | 311.6 °C at 760 mmHg |
Molecular Weight | 317.961 | Flash Point | 142.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,5-Dibromo-3-fluorothiophene-2-carboxylicacid methyl ester;Methyl 4,5-dibromo-3-fluoro-2-thiophenecarboxylate; |
Article Data | 3 |
The 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester, with the CAS registry number 395664-58-1, is also known as 4,5-Dibromo-3-fluoro-2-thiophenecarboxylic acid methyl ester. This chemical's molecular formula is C6H3Br2FO2S and molecular weight is 317.96. What's more, its systematic name is Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate.
Physical properties of 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.71; (5)ACD/BCF (pH 5.5): 68.13; (6)ACD/BCF (pH 7.4): 68.13; (7)ACD/KOC (pH 5.5): 714.35; (8)ACD/KOC (pH 7.4): 714.35; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.54 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 51.78 cm3; (15)Molar Volume: 153.3 cm3; (16)Polarizability: 20.52×10-24 cm3; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 2.072 g/cm3; (19)Flash Point: 142.2 °C; (20)Enthalpy of Vaporization: 55.25 kJ/mol; (21)Boiling Point: 311.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000559 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)c1c(c(c(s1)Br)Br)F
(2)InChI: InChI=1/C6H3Br2FO2S/c1-11-6(10)4-3(9)2(7)5(8)12-4/h1H3
(3)InChIKey: CUZHIRPKCADYDJ-UHFFFAOYAE