ChemSpider 2D Image | [2-(2,5-Dichlorobenzyl)-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone | C22H15Cl2NO4S

[2-(2,5-Dichlorobenzyl)-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

  • Molecular FormulaC22H15Cl2NO4S
  • Average mass460.330 Da
  • Monoisotopic mass459.009888 Da
  • ChemSpider ID30657709

More details:

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

[2-(2,5-Dichlorbenzyl)-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[2-(2,5-Dichlorobenzyl)-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone [ACD/IUPAC Name]
[2-(2,5-Dichlorobenzyl)-4-hydroxy-1,1-dioxydo-2H-1,2-benzothiazin-3-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[(2,5-dichlorophenyl)methyl]-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl]phenyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 625.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 331.8±34.3 °C
Index of Refraction: 1.703
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 640.23
ACD/KOC (pH 5.5): 1798.02
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 11.04
ACD/KOC (pH 7.4): 31.02
Polar Surface Area: 83 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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