| Identification | |
| Name: | Benzene,1-bromo-4-(phenylsulfonyl)- |
| Synonyms: | Sulfone,p-bromophenyl phenyl (8CI);1-Bromo-4-(phenylsulfonyl)benzene;4-(Phenylsulfonyl)bromobenzene;4-Bromophenyl phenyl sulfone;NSC 220105;p-Bromophenyl phenyl sulfone; |
| CAS: | 23038-36-0 |
| EINECS: | 245-392-6 |
| Molecular Formula: | C12H9BrO2S |
| Molecular Weight: | 297.1677 |
| InChI: | InChI=1/C12H9BrO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.531 g/cm3 |
| Refractive index: | 1.618 |
| Appearance: | Off white or white powder |
| Specification: |
The cas register number of 1-Bromo-4-(phenylsulfonyl)benzene is 23038-36-0. It also can be called as 4-(Phenylsulfonyl)bromobenzene and the Systematic name about this chemical is 1-(benzenesulfonyl)-4-bromobenzene. Physical properties about 1-Bromo-4-(phenylsulfonyl)benzenee are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.58; (4)ACD/LogD (pH 7.4): 3.58; (5)ACD/BCF (pH 5.5): 310.7; (6)ACD/BCF (pH 7.4): 310.7; (7)ACD/KOC (pH 5.5): 2116.52; (8)ACD/KOC (pH 7.4): 2116.52; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.52Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 68 cm3; (15)Molar Volume: 193.9 cm3; (16)Surface Tension: 47 dyne/cm; (17)Density: 1.531 g/cm3; (18)Flash Point: 206.9 °C; (19)Enthalpy of Vaporization: 64.6 kJ/mol; (20)Boiling Point: 418.5 °C at 760 mmHg; (21)Vapour Pressure: 7.92E-07 mmHg at 25°C. People can use the following data to convert to the molecule structure. |
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