Benzenesulfonamide,3-bromo-N-cyclohexyl-4-methyl- supplier

Name
N-CYCLOHEXYL 3-BROMO-4-METHYLBENZENESULFONAMIDE
EINECS
CAS No. 850429-69-5
Density 1.46 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈BrNO₂S
Boiling Point 432.8 °C at 760 mmHg
Molecular Weight 332.26
Flash Point 215.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide;
PSA 54.55000
LogP 4.84020

Benzenesulfonamide,3-bromo-N-cyclohexyl-4-methyl- Specification

The Benzenesulfonamide,3-bromo-N-cyclohexyl-4-methyl-, with the CAS registry number 850429-69-5, is also known as N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide. It belongs to the product categories of Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C₁₃H₁₈BrNO₂S and molecular weight is 332.26. What's more, both its IUPAC name and systematic name are the same which is called 3-Bromo-N-cyclohexyl-4-methylbenzenesulfonamide.

Physical properties about Benzenesulfonamide,3-bromo-N-cyclohexyl-4-methyl- are: (1) ACD/LogP: 4.63; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 45.76 Å²; (7) Index of Refraction: 1.597; (8) Molar Refractivity: 77.28 cm³; (9) Molar Volume: 226.7 cm³; (10) Surface Tension: 52.3 dyne/cm; (11) Density: 1.46 g/cm³; (12) Flash Point: 215.6 °C; (13) Enthalpy of Vaporization: 68.87 kJ/mol; (14) Boiling Point: 432.8 °C at 760 mmHg; (15) Vapour Pressure: 1.07E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(NC1CCCCC1)c2ccc(c(Br)c2)C
(2) InChI: InChI=1/C13H18BrNO2S/c1-10-7-8-12(9-13(10)14)18(16,17)15-11-5-3-2-4-6-11/h7-9,11,15H,2-6H2,1H3
(3) InChIKey: CNTDHRBLONXWGE-UHFFFAOYAY

Product Name

N-CYCLOHEXYL 3-BROMO-4-METHYLBENZENESULFONAMIDE

Benzenesulfonamide,3-bromo-N-cyclohexyl-4-methyl- Specification

Related Products

Hot Products