ChemSpider 2D Image | [6-Fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanone | C19H16F2N2O3S

[6-Fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanone

  • Molecular FormulaC19H16F2N2O3S
  • Average mass390.404 Da
  • Monoisotopic mass390.084961 Da
  • ChemSpider ID26308325

More details:

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

[6-Fluor-4-(4-fluorphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[6-Fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[6-Fluoro-4-(4-fluorophényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [6-fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]-1-pyrrolidinyl- [ACD/Index Name]
(6-fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(pyrrolidin-1-yl)methanone
1251644-52-6 [RN]
6-fluoro-4-(4-fluorophenyl)-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
6-fluoro-4-(4-fluorophenyl)-2-(pyrrolidine-1-carbonyl)-4H-1λ6,4-benzothiazine-1,1-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 596.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.8±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.17
ACD/KOC (pH 5.5): 340.27
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.17
ACD/KOC (pH 7.4): 340.27
Polar Surface Area: 66 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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