ChemSpider 2D Image | 2-(3-Bromophenoxy)-N'-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]propanehydrazide | C18H23BrN4O3

2-(3-Bromophenoxy)-N'-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]propanehydrazide

  • Molecular FormulaC18H23BrN4O3
  • Average mass423.304 Da
  • Monoisotopic mass422.095337 Da
  • ChemSpider ID30107094

More details:

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

1H-Pyrazole-4-acetic acid, α,1,3,5-tetramethyl-, 2-[2-(3-bromophenoxy)-1-oxopropyl]hydrazide [ACD/Index Name]
2-(3-Bromophenoxy)-N'-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]propanehydrazide [ACD/IUPAC Name]
2-(3-Bromophénoxy)-N'-[2-(1,3,5-triméthyl-1H-pyrazol-4-yl)propanoyl]propanehydrazide [French] [ACD/IUPAC Name]
2-(3-Bromphenoxy)-N'-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]propanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.6±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.71
ACD/KOC (pH 5.5): 449.55
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.76
ACD/KOC (pH 7.4): 450.18
Polar Surface Area: 85 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 299.5±7.0 cm3

Click to predict properties on the Chemicalize site


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