ChemSpider 2D Image | [1,1-Dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone | C28H21NO5S

[1,1-Dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone

  • Molecular FormulaC28H21NO5S
  • Average mass483.535 Da
  • Monoisotopic mass483.114044 Da
  • ChemSpider ID22974618

More details:

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

[1,1-Dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
[1,1-Dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone [ACD/IUPAC Name]
[1,1-Dioxydo-4-(4-phénoxyphényl)-4H-1,4-benzothiazin-2-yl](4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)- [ACD/Index Name]
(1,1-dioxido-4-(4-phenoxyphenyl)-4H-benzo[b][1,4]thiazin-2-yl)(4-methoxyphenyl)methanone
[1,1-Dioxo-4-(4-phenoxy-phenyl)-1,4-dihydro-1λ*6*-benzo[1,4]thiazin-2-yl]-(4-methoxy-phenyl)-methanone
[1,1-dioxo-4-(4-phenoxyphenyl)-1λ6,4-benzothiazin-2-yl]-(4-methoxyphenyl)methanone
1114886-39-3 [RN]
2-(4-methoxybenzoyl)-4-(4-phenoxyphenyl)-4H-1λ6,4-benzothiazine-1,1-dione
MFCD14953329

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 358.1±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3376.97
ACD/KOC (pH 5.5): 11676.54
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3376.97
ACD/KOC (pH 7.4): 11676.54
Polar Surface Area: 81 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

Click to predict properties on the Chemicalize site


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