ChemSpider 2D Image | 4-Bromo-1-methyl-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]-1H-pyrrole-2-carbohydrazide | C16H17BrN4O6

4-Bromo-1-methyl-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]-1H-pyrrole-2-carbohydrazide

  • Molecular FormulaC16H17BrN4O6
  • Average mass441.233 Da
  • Monoisotopic mass440.033142 Da
  • ChemSpider ID101751814

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-bromo-1-methyl-, 2-[(1Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]hydrazide [ACD/Index Name]
4-Brom-1-methyl-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylen]-1H-pyrrol-2-carbohydrazid [German] [ACD/IUPAC Name]
4-Bromo-1-methyl-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]-1H-pyrrole-2-carbohydrazide [ACD/IUPAC Name]
4-Bromo-1-méthyl-N'-[(Z)-(2,3,4-triméthoxy-6-nitrophényl)méthylène]-1H-pyrrole-2-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: 1.611
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.71
ACD/KOC (pH 5.5): 485.40
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.71
ACD/KOC (pH 7.4): 485.37
Polar Surface Area: 120 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

Click to predict properties on the Chemicalize site


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