Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide,4-bromo-N-cyclohexyl- |
EINECS | N/A |
CAS No. | 7454-76-4 | Density | 1.5 g/cm3 |
PSA | 54.55000 | LogP | 4.53180 |
Solubility | N/A | Melting Point |
102-104 |
Formula | C12H16BrNO2S | Boiling Point | 413.7 °C at 760 mmHg |
Molecular Weight | 318.235 | Flash Point | 204 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzenesulfonamide,p-bromo-N-cyclohexyl- (7CI,8CI);4-Bromo-N-cyclohexylbenzenesulfonamide;[(4-bromophenyl)sulfonyl]cyclohexylamine; |
Article Data | 13 |
The Benzenesulfonamide,4-bromo-N-cyclohexyl-, with the CAS registry number 7454-76-4, has the systematic name of 4-bromo-N-cyclohexylbenzenesulfonamide. It belongs to the following product categories: Blocks; Bromides; Sulfonamides. And the molecular formula of the chemical is C12H16BrNO2S.
The characteristics of Benzenesulfonamide,4-bromo-N-cyclohexyl- are as followings: (1)ACD/LogP: 4.07; (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: 1.605; (8)Molar Refractivity: 72.66 cm3; (9)Molar Volume: 210.9 cm3; (10)Polarizability: 28.8×10-24cm3; (11)Surface Tension: 53.9 dyne/cm; (12)Density: 1.5 g/cm3; (13)Flash Point: 204 °C; (14)Enthalpy of Vaporization: 66.65 kJ/mol; (15)Boiling Point: 413.7 °C at 760 mmHg; (16)Vapour Pressure: 4.72E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(NC1CCCCC1)c2ccc(Br)cc2
(2)InChI: InChI=1/C12H16BrNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5H2
(3)InChIKey: XATZMSCJHBJRTQ-UHFFFAOYAM