ChemSpider 2D Image | N'-[(Z)-(5-Bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanehydrazide | C16H18BrN5O7

N'-[(Z)-(5-Bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanehydrazide

  • Molecular FormulaC16H18BrN5O7
  • Average mass472.247 Da
  • Monoisotopic mass471.038940 Da
  • ChemSpider ID82098240

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 3-methoxy-α-methyl-4-nitro-, 2-[(1Z)-(5-bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Brom-2-hydroxy-3,4-dimethoxyphenyl)methylen]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxy-3,4-diméthoxyphényl)méthylène]-2-(3-méthoxy-4-nitro-1H-pyrazol-1-yl)propanehydrazide [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: 1.636
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.85
ACD/KOC (pH 5.5): 584.76
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 22.47
ACD/KOC (pH 7.4): 253.42
Polar Surface Area: 153 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 286.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement