ChemSpider 2D Image | N'-[(Z)-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)methylene]-3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide | C17H18Br2N4O2

N'-[(Z)-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)methylene]-3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID81953936

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, 4-bromo-3,5-dimethyl-, 2-[(1Z)-(7-bromo-2,3-dihydro-5-benzofuranyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(7-Brom-2,3-dihydro-1-benzofuran-5-yl)methylen]-3-(4-brom-3,5-dimethyl-1H-pyrazol-1-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)methylene]-3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)méthylène]-3-(4-bromo-3,5-diméthyl-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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.50
ACD/KOC (pH 5.5): 4807.53
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 977.52
ACD/KOC (pH 7.4): 4807.65
Polar Surface Area: 69 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 272.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement