ChemSpider 2D Image | (2-Chlorophenyl)(4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)methanone | C15H10ClNO4S

(2-Chlorophenyl)(4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)methanone

  • Molecular FormulaC15H10ClNO4S
  • Average mass335.762 Da
  • Monoisotopic mass335.001892 Da
  • ChemSpider ID30657724

More details:

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

(2-Chlorophenyl)(4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)methanone [ACD/IUPAC Name]
(2-Chlorophényl)(4-hydroxy-1,1-dioxydo-2H-1,2-benzothiazin-3-yl)méthanone [French] [ACD/IUPAC Name]
(2-Chlorphenyl)(4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-chlorophenyl)(4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 533.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.4±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 18.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


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