ChemSpider 2D Image | 2-(3',4'-Dichloro-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide | C21H14Cl2N2O4S

2-(3',4'-Dichloro-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC21H14Cl2N2O4S
  • Average mass461.318 Da
  • Monoisotopic mass460.005127 Da
  • ChemSpider ID32739493

More details:






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

1,1-Dioxyde de 2-(3',4'-dichloro-4-biphénylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide [French] [ACD/IUPAC Name]
2-(3',4'-Dichlor-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
2-(3',4'-Dichloro-4-biphenylyl)-4-hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]
2H-1,2-Benzothiazine-3-carboxamide, 2-(3',4'-dichloro[1,1'-biphenyl]-4-yl)-4-hydroxy-, 1,1-dioxide [ACD/Index Name]
1221971-47-6 [RN]
pf-9184

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 711.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 384.0±35.7 °C
Index of Refraction: 1.718
Molar Refractivity: 115.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 24.77
ACD/KOC (pH 5.5): 175.30
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.02
Polar Surface Area: 109 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

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