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Name |
3-Bromomethylbenzenesulfonyl chloride |
EINECS | N/A |
CAS No. | 148583-69-1 | Density | 1.732 g/cm3 |
PSA | 42.52000 | LogP | 3.58980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6BrClO2S | Boiling Point | 343.445 °C at 760 mmHg |
Molecular Weight | 269.546 | Flash Point | 161.51 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonyl chloride, 3-(bromomethyl)-; |
Article Data | 7 |
The 3-Bromomethylbenzenesulfonyl chloride, with the CAS registry number 148583-69-1, is also known as Benzenesulfonyl chloride, 3-(bromomethyl)-. This chemical's molecular formula is C7H6BrClO2S and molecular weight is 269.545. What's more, its systematic name is 3-(Bromomethyl)benzenesulfonyl chloride.
Physical properties about 3-Bromomethylbenzenesulfonyl chloride are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 65; (6)ACD/BCF (pH 7.4): 65; (7)ACD/KOC (pH 5.5): 691; (8)ACD/KOC (pH 7.4): 691; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.52 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 52.753 cm3; (15)Molar Volume: 155.581 cm3; (16)Polarizability: 20.913×10-24 cm3; (17)Surface Tension: 49.811 dyne/cm; (18)Density: 1.732 g/cm3; (19)Flash Point: 161.51 °C; (20)Enthalpy of Vaporization: 56.407 kJ/mol; (21)Boiling Point: 343.445 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: BrCc1cccc(c1)S(Cl)(=O)=O
(2) InChI: InChI=1/C7H6BrClO2S/c8-5-6-2-1-3-7(4-6)12(9,10)11/h1-4H,5H2
(3) InChIKey: OAYDKDHGBRDMFR-UHFFFAOYAB