ChemSpider 2D Image | (4-Chlorophenyl)[4-(4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone | C22H16ClNO3S

(4-Chlorophenyl)[4-(4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone

  • Molecular FormulaC22H16ClNO3S
  • Average mass409.885 Da
  • Monoisotopic mass409.053955 Da
  • ChemSpider ID22974642

More details:

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

(4-Chlorophenyl)[4-(4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone [ACD/IUPAC Name]
(4-Chlorophényl)[4-(4-méthylphényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl]méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)[4-(4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)[4-(4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]- [ACD/Index Name]
(4-chlorophenyl)(1,1-dioxido-4-(p-tolyl)-4H-benzo[b][1,4]thiazin-2-yl)methanone
(4-Chloro-phenyl)-(1,1-dioxo-4-p-tolyl-1,4-dihydro-1λ*6*-benzo[1,4]thiazin-2-yl)-methanone
(4-chlorophenyl)-[4-(4-methylphenyl)-1,1-dioxo-1λ6,4-benzothiazin-2-yl]methanone
1114886-45-1 [RN]
2-(4-chlorobenzoyl)-4-(4-methylphenyl)-4H-1λ6,4-benzothiazine-1,1-dione
MFCD14953353

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

Density: 1.4±0.1 g/cm3
Boiling Point: 596.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 110.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1843.09
ACD/KOC (pH 5.5): 7569.65
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1843.09
ACD/KOC (pH 7.4): 7569.65
Polar Surface Area: 63 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

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