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Name |
Thiophene,2-(2-bromophenyl)- |
EINECS | N/A |
CAS No. | 106851-53-0 | Density | 1.491 g/cm3 |
PSA | 28.24000 | LogP | 4.17760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7BrS | Boiling Point | 293.494 °C at 760 mmHg |
Molecular Weight | 239.136 | Flash Point | 131.301 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes |
Harmful:; |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Bromophenyl)thiophene; |
Article Data | 23 |
The Thiophene,2-(2-bromophenyl)- has the CAS registry number 106851-53-0. This chemical's molecular formula is C10H7BrS and molecular weight is 239.13. What's more, its systematic name is 2-(2-bromophenyl)thiophene.
Physical properties of Thiophene,2-(2-bromophenyl)- are: (1)ACD/LogP: 4.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.348; (4)ACD/BCF (pH 5.5): 1186.257; (5)ACD/KOC (pH 5.5): 5522; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 28.24 Å2; (8)Index of Refraction: 1.628; (9)Molar Refractivity: 56.919 cm3; (10)Molar Volume: 160.382 cm3; (11)Surface Tension: 44.523 dyne/cm; (12)Density: 1.491 g/cm3; (13)Flash Point: 131.301 °C; (14)Enthalpy of Vaporization: 51.172 kJ/mol; (15)Boiling Point: 293.494 °C at 760 mmHg; (16)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)c2cccs2)Br
(2)InChI: InChI=1S/C10H7BrS/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H
(3)InChIKey: GBJBSICXZXSQAJ-UHFFFAOYSA-N