ChemSpider 2D Image | [4-(3,5-Dichlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylphenyl)methanone | C22H15Cl2NO3S

[4-(3,5-Dichlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylphenyl)methanone

  • Molecular FormulaC22H15Cl2NO3S
  • Average mass444.330 Da
  • Monoisotopic mass443.014984 Da
  • ChemSpider ID22974595

More details:

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

[4-(3,5-Dichlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylphenyl)methanone [ACD/IUPAC Name]
[4-(3,5-Dichlorophényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](4-méthylphényl)méthanone [French] [ACD/IUPAC Name]
[4-(3,5-Dichlorphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(3,5-dichlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylphenyl)- [ACD/Index Name]
(4-(3,5-dichlorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(p-tolyl)methanone
1114850-57-5 [RN]
4-(3,5-dichlorophenyl)-2-(4-methylbenzoyl)-4H-1λ6,4-benzothiazine-1,1-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.2±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7233.64
ACD/KOC (pH 5.5): 20142.74
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7233.64
ACD/KOC (pH 7.4): 20142.74
Polar Surface Area: 63 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 306.6±3.0 cm3

Click to predict properties on the Chemicalize site


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