ChemSpider 2D Image | (4Z)-6-Bromo-4-hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide | C9H10BrN3O2S

(4Z)-6-Bromo-4-hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide

  • Molecular FormulaC9H10BrN3O2S
  • Average mass304.164 Da
  • Monoisotopic mass302.967712 Da
  • ChemSpider ID30656886

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-6-Brom-4-hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazin-2,2-dioxid [German] [ACD/IUPAC Name]
(4Z)-6-Bromo-4-hydrazono-1-methyl-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide [ACD/IUPAC Name]
1H-2,1-Benzothiazin-4(3H)-one, 6-bromo-1-methyl-, hydrazone, 2,2-dioxide, (4Z)- [ACD/Index Name]
2,2-Dioxyde de (4Z)-6-bromo-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: 1.8±0.1 g/cm3
Boiling Point: 483.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 80.45
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 80.45
Polar Surface Area: 84 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 164.8±7.0 cm3

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