ChemSpider 2D Image | N'-[(2Z)-4,6-Dimethyl-2(1H)-pyrimidinylidene]-4-methoxy-3-nitrobenzenesulfonohydrazide | C13H15N5O5S

N'-[(2Z)-4,6-Dimethyl-2(1H)-pyrimidinylidene]-4-methoxy-3-nitrobenzenesulfonohydrazide

  • Molecular FormulaC13H15N5O5S
  • Average mass353.354 Da
  • Monoisotopic mass353.079376 Da
  • ChemSpider ID21966226

More details:

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

Benzenesulfonic acid, 4-methoxy-3-nitro-, 2-(4,6-dimethyl-2-pyrimidinyl)hydrazide [ACD/Index Name]
N'-[(2Z)-4,6-Dimethyl-2(1H)-pyrimidinyliden]-4-methoxy-3-nitrobenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(2Z)-4,6-Dimethyl-2(1H)-pyrimidinylidene]-4-methoxy-3-nitrobenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(2Z)-4,6-Diméthyl-2(1H)-pyrimidinylidène]-4-méthoxy-3-nitrobenzènesulfonohydrazide [French] [ACD/IUPAC Name]
N'-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-3-nitro-benzenesulfonohydrazide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.57
ACD/KOC (pH 5.5): 160.49
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.05
ACD/KOC (pH 7.4): 113.19
Polar Surface Area: 147 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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