Found 376 results

Search term: MF = 'C_{22}H_{17}NO_{3}S'
ChemSpider 2D Image | [4-(4-Methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone | C22H17NO3S

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

  • Molecular FormulaC22H17NO3S
  • Average mass375.440 Da
  • Monoisotopic mass375.092926 Da
  • ChemSpider ID22974524

More details:

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

[4-(4-Methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone [ACD/IUPAC Name]
[4-(4-Méthylphényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]phenyl- [ACD/Index Name]
(1,1-dioxido-4-(p-tolyl)-4H-benzo[b][1,4]thiazin-2-yl)(phenyl)methanone
(1,1-Dioxo-4-p-tolyl-1,4-dihydro-1λ*6*-benzo[1,4]thiazin-2-yl)-phenyl-methanone
[4-(4-methylphenyl)-1,1-dioxo-1λ6,4-benzothiazin-2-yl]-phenylmethanone
1114657-92-9 [RN]
2-benzoyl-4-(4-methylphenyl)-4H-1λ6,4-benzothiazine-1,1-dione
MFCD14953235

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 584.52
ACD/KOC (pH 5.5): 3327.20
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.52
ACD/KOC (pH 7.4): 3327.20
Polar Surface Area: 63 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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