ChemSpider 2D Image | N'-[(Z)-(2-Bromo-5,6-dimethoxy-3-nitrophenyl)methylene]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetohydrazide | C16H17BrN4O6

N'-[(Z)-(2-Bromo-5,6-dimethoxy-3-nitrophenyl)methylene]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetohydrazide

  • Molecular FormulaC16H17BrN4O6
  • Average mass441.233 Da
  • Monoisotopic mass440.033142 Da
  • ChemSpider ID99543495

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Isoxazoleacetic acid, 3,5-dimethyl-, 2-[(1Z)-(2-bromo-5,6-dimethoxy-3-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Brom-5,6-dimethoxy-3-nitrophenyl)methylen]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-5,6-dimethoxy-3-nitrophenyl)methylene]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-5,6-diméthoxy-3-nitrophényl)méthylène]-2-(3,5-diméthyl-1,2-oxazol-4-yl)acétohydrazide [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: 1.620
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.45
ACD/KOC (pH 5.5): 1009.51
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.45
ACD/KOC (pH 7.4): 1009.46
Polar Surface Area: 132 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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