ChemSpider 2D Image | N-(1-{2-[(3,5-Dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]hydrazino}-3-methyl-1-oxo-2-butanyl)-1,3-benzodioxole-5-carboxamide | C20H19Br2N3O5

N-(1-{2-[(3,5-Dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]hydrazino}-3-methyl-1-oxo-2-butanyl)-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID4821844

More details:

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

N-(1-{2-[(3,5-Dibrom-4-oxo-2,5-cyclohexadien-1-yliden)methyl]hydrazino}-3-methyl-1-oxo-2-butanyl)-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-(1-{2-[(3,5-Dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]hydrazino}-3-methyl-1-oxo-2-butanyl)-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-(1-{2-[(3,5-Dibromo-4-oxo-2,5-cyclohexadién-1-ylidène)méthyl]hydrazino}-3-méthyl-1-oxo-2-butanyl)-1,3-benzodioxole-5-carboxamide [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: 550.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 111.91
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 111.89
Polar Surface Area: 106 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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