Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-5-(cyclopentylsulfonyl)thiophene |
EINECS | N/A |
CAS No. | 438234-34-5 | Density | 1.625 g/cm3 |
PSA | 70.76000 | LogP | 4.30770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11BrO2S2 | Boiling Point | 429.9 °C at 760 mmHg |
Molecular Weight | 295.21644 | Flash Point | 213.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-bromo-5-(cyclopentanesulfonyl)thiophene;2-BROMO-5-(CYCLOPENTYLSULFONYL)THIOPHENE; |
The 2-Bromo-5-(cyclopentylsulfonyl)thiophene has CAS registry number 438234-34-5. This chemical's molecular formula is C9H11BrO2S2 and molecular weight is 295.21644. What's more, its systematic name is 2-Bromo-5-(cyclopentylsulfonyl)thiophene.
Physical properties about 2-Bromo-5-(cyclopentylsulfonyl)thiophene are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 70.76 Å2; (7)Index of Refraction: 1.604; (8)Molar Refractivity: 62.52 cm3; (9)Molar Volume: 181.6 cm3; (10)Polarizability: 24.78×10-24 cm3; (11)Surface Tension: 52.1 dyne/cm; (12)Density: 1.625 g/cm3; (13)Flash Point: 213.8 °C; (14)Enthalpy of Vaporization: 65.88 kJ/mol; (15)Boiling Point: 429.9 °C at 760 mmHg; (16)Vapour Pressure: 3.4E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1sc(Br)cc1)C2CCCC2
(2) InChI: InChI=1/C9H11BrO2S2/c10-8-5-6-9(13-8)14(11,12)7-3-1-2-4-7/h5-7H,1-4H2
(3) InChIKey: DUAFHLOYDGCJGF-UHFFFAOYAM