ChemSpider 2D Image | N'-[(Z)-(2-Bromo-6-hydroxy-5-methoxy-3-nitrophenyl)methylene]-5-(2-methyl-2-propanyl)-1,3-oxazole-4-carbohydrazide | C16H17BrN4O6

N'-[(Z)-(2-Bromo-6-hydroxy-5-methoxy-3-nitrophenyl)methylene]-5-(2-methyl-2-propanyl)-1,3-oxazole-4-carbohydrazide

  • Molecular FormulaC16H17BrN4O6
  • Average mass441.233 Da
  • Monoisotopic mass440.033142 Da
  • ChemSpider ID101963315

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Oxazolecarboxylic acid, 5-(1,1-dimethylethyl)-, 2-[(1Z)-(2-bromo-6-hydroxy-5-methoxy-3-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Brom-6-hydroxy-5-methoxy-3-nitrophenyl)methylen]-5-(2-methyl-2-propanyl)-1,3-oxazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-6-hydroxy-5-methoxy-3-nitrophenyl)methylene]-5-(2-methyl-2-propanyl)-1,3-oxazole-4-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-6-hydroxy-5-méthoxy-3-nitrophényl)méthylène]-5-(2-méthyl-2-propanyl)-1,3-oxazole-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 39.82
ACD/KOC (pH 5.5): 279.69
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.46
Polar Surface Area: 143 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 274.6±7.0 cm3

Click to predict properties on the Chemicalize site


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