ChemSpider 2D Image | [4-(3-Chlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone | C21H14ClNO3S

[4-(3-Chlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone

  • Molecular FormulaC21H14ClNO3S
  • Average mass395.859 Da
  • Monoisotopic mass395.038300 Da
  • ChemSpider ID22974552

More details:

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

[4-(3-Chlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone [ACD/IUPAC Name]
[4-(3-Chlorophényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](phényl)méthanone [French] [ACD/IUPAC Name]
[4-(3-Chlorphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(3-chlorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]phenyl- [ACD/Index Name]
(4-(3-chlorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(phenyl)methanone
1114658-48-8 [RN]
2-benzoyl-4-(3-chlorophenyl)-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: 577.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.9±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1009.36
ACD/KOC (pH 5.5): 4919.23
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.36
ACD/KOC (pH 7.4): 4919.23
Polar Surface Area: 63 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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