ChemSpider 2D Image | [4-(4-Bromophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone | C22H16BrNO4S

[4-(4-Bromophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone

  • Molecular FormulaC22H16BrNO4S
  • Average mass470.336 Da
  • Monoisotopic mass468.998322 Da
  • ChemSpider ID22974633

More details:

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

[4-(4-Bromophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone [ACD/IUPAC Name]
[4-(4-Bromophényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Bromphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(4-bromophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)- [ACD/Index Name]
(4-(4-bromophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(4-methoxyphenyl)methanone
[4-(4-bromophenyl)-1,1-dioxo-1λ6,4-benzothiazin-2-yl]-(4-methoxyphenyl)methanone
1114653-36-9 [RN]
4-(4-bromophenyl)-2-(4-methoxybenzoyl)-4H-1λ6,4-benzothiazine-1,1-dione
MFCD02737566

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

Density: 1.5±0.1 g/cm3
Boiling Point: 627.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 114.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1159.00
ACD/KOC (pH 5.5): 5430.87
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1159.00
ACD/KOC (pH 7.4): 5430.87
Polar Surface Area: 72 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 306.6±3.0 cm3

Click to predict properties on the Chemicalize site


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