ChemSpider 2D Image | (4Z)-1-Methyl-4-[(2E)-(4-methylbenzylidene)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide | C17H17N3O2S

(4Z)-1-Methyl-4-[(2E)-(4-methylbenzylidene)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide

  • Molecular FormulaC17H17N3O2S
  • Average mass327.401 Da
  • Monoisotopic mass327.104156 Da
  • ChemSpider ID30658194

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-1-Methyl-4-[(2E)-(4-methylbenzyliden)hydrazono]-3,4-dihydro-1H-2,1-benzothiazin-2,2-dioxid [German] [ACD/IUPAC Name]
(4Z)-1-Methyl-4-[(2E)-(4-methylbenzylidene)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide [ACD/IUPAC Name]
2,2-Dioxyde de (4Z)-1-méthyl-4-[(2E)-(4-méthylbenzylidène)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methyl-, 2-[(4Z)-1-methyl-2,2-dioxido-1H-2,1-benzothiazin-4(3H)-ylidene]hydrazone [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 160.04
ACD/KOC (pH 5.5): 1162.03
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.49
ACD/KOC (pH 7.4): 1789.79
Polar Surface Area: 70 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 259.5±7.0 cm3

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