Product Name

  • Name

    4-BROMO-N-(3-CHLOROPROPYL)BENZENESULPHONAMIDE

  • EINECS
  • CAS No. 98768-71-9
  • Density 1.558 g/cm3
  • Solubility
  • Melting Point 88-90 °C
  • Formula C9H11BrClNO2S
  • Boiling Point 404.7 °C at 760 mmHg
  • Molecular Weight 312.6111
  • Flash Point 198.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 98768-71-9 (4-BROMO-N-(3-CHLOROPROPYL)BENZENESULPHONAMIDE)
  • Hazard Symbols Xi
  • Synonyms 4-Bromo-N-(3-chloropropyl)benzenesulphonamide;
  • PSA 54.55000
  • LogP 3.82800

4-Bromo-N-(3-chloropropyl)benzenesulfonamide Specification

The 4-Bromo-N-(3-chloropropyl)benzenesulfonamide, with its CAS registry number 98768-71-9, could be called as benzenesulfonamide, 4-bromo-N-(3-chloropropyl)-. And it has the molecular formula of C9H11BrClNO2S and the molecular weight of 312.61. Besides, it belongs to the product categories which include Blocks; Bromides; Sulfonamides. When you are dealing with this chemical, you should be careful. This is irritant and may cause inflammation to the skin or other mucous membranes. 

The characteristics of 4-Bromo-N-(3-chloropropyl)benzenesulfonamide are as follows: (1)ACD/LogP: 2.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.99; (4)ACD/LogD (pH 7.4): 2.99; (5)ACD/BCF (pH 5.5): 110.86; (6)ACD/BCF (pH 7.4): 110.8; (7)ACD/KOC (pH 5.5): 1012.18; (8)ACD/KOC (pH 7.4): 1011.67; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 45.76 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 65.66 cm3; (15)Molar Volume: 200.6 cm3; (16)Polarizability: 26.03×10-24cm3; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.558 g/cm3; (19)Flash Point: 198.5 °C; (20)Enthalpy of Vaporization: 65.62 kJ/mol; (21)Boiling Point: 404.7 °C at 760 mmHg; (22)Vapour Pressure: 9.28E-07 mmHg at 25°C; (23)Exact Mass: 310.93824; (24)MonoIsotopic Mass: 310.93824; (25)Topological Polar Surface Area: 54.6; (26)Heavy Atom Count: 15; (27)Complexity: 270; (28)Covalently-Bonded Unit Count: 1; (29)Feature 3D Acceptor Count: 2; (30)Feature 3D Donor Count: 1; (31)Feature 3D Hydrophobe Count: 1; (32)Feature 3D Ring Count: 1; (33)Effective Rotor Count: 5; (34)Conformer Sampling RMSD: 0.6.

What's more, the following datas could be converted into the molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)NCCCCl)Br
(2)InChI: InChI=1S/C9H11BrClNO2S/c10-8-2-4-9(5-3-8)15(13,14)12-7-1-6-11/h2-5,12H,1,6-7H2
(3)InChIKey: RSRQIXOUDJOCFX-UHFFFAOYSA-N

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