ChemSpider 2D Image | [4-(4-Ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone | C24H21NO5S

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

  • Molecular FormulaC24H21NO5S
  • Average mass435.492 Da
  • Monoisotopic mass435.114044 Da
  • ChemSpider ID22974617

More details:

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

[4-(4-Ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)methanone [ACD/IUPAC Name]
[4-(4-Éthoxyphényl)-1,1-dioxydo-4H-1,4-benzothiazin-2-yl](4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methoxyphenyl)- [ACD/Index Name]
(4-(4-ethoxyphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(4-methoxyphenyl)methanone
[4-(4-Ethoxy-phenyl)-1,1-dioxo-1,4-dihydro-1λ*6*-benzo[1,4]thiazin-2-yl]-(4-methoxy-phenyl)-methanone
1114653-15-4 [RN]
4-(4-ethoxyphenyl)-2-(4-methoxybenzoyl)-4H-1λ6,4-benzothiazine-1,1-dione
MFCD14953328

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

Density: 1.3±0.1 g/cm3
Boiling Point: 629.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.7±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 690.53
ACD/KOC (pH 5.5): 3748.76
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 690.53
ACD/KOC (pH 7.4): 3748.76
Polar Surface Area: 81 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

Click to predict properties on the Chemicalize site


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