ChemSpider 2D Image | 6-Chloro-4-[(2,4,6-triisopropylphenyl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | C22H30ClN3O6S3

6-Chloro-4-[(2,4,6-triisopropylphenyl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

  • Molecular FormulaC22H30ClN3O6S3
  • Average mass564.138 Da
  • Monoisotopic mass563.098511 Da
  • ChemSpider ID57292701

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dioxyde de 6-chloro-4-[(2,4,6-triisopropylphényl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-4-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-, 1,1-dioxide [ACD/Index Name]
6-Chlor-4-[(2,4,6-triisopropylphenyl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
6-Chloro-4-[(2,4,6-triisopropylphenyl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide [ACD/IUPAC Name]
6-CHLORO-1,1-DIOXO-4-[2,4,6-TRI(PROPAN-2-YL)PHENYL]SULFONYL-2,3-DIHYDROBENZO[E][1,2,4]THIADIAZINE-7-SULFONAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 711.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.9±35.7 °C
Index of Refraction: 1.591
Molar Refractivity: 138.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 351.87
ACD/KOC (pH 5.5): 2290.66
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 95.96
ACD/KOC (pH 7.4): 624.71
Polar Surface Area: 169 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 408.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement