ChemSpider 2D Image | (4Z)-4-Hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide | C9H11N3O2S

(4Z)-4-Hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide

  • Molecular FormulaC9H11N3O2S
  • Average mass225.268 Da
  • Monoisotopic mass225.057190 Da
  • ChemSpider ID30656827

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-Hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazin-2,2-dioxid [German] [ACD/IUPAC Name]
(4Z)-4-Hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide [ACD/IUPAC Name]
1H-2,1-Benzothiazin-4(3H)-one, 1-methyl-, hydrazone, 2,2-dioxide, (4Z)- [ACD/Index Name]
2,2-Dioxyde de (4Z)-4-hydrazono-1-méthyl-3,4-dihydro-1H-2,1-benzothiazine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 420.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.66
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.66
Polar Surface Area: 84 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 152.2±7.0 cm3

Click to predict properties on the Chemicalize site


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