ChemSpider 2D Image | 2-(4-Bromo-2-fluorophenoxy)-N'-[(4-fluorophenoxy)acetyl]acetohydrazide | C16H13BrF2N2O4

2-(4-Bromo-2-fluorophenoxy)-N'-[(4-fluorophenoxy)acetyl]acetohydrazide

  • Molecular FormulaC16H13BrF2N2O4
  • Average mass415.186 Da
  • Monoisotopic mass414.002655 Da
  • ChemSpider ID31349769

More details:

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

2-(4-Brom-2-fluorphenoxy)-N'-[(4-fluorphenoxy)acetyl]acetohydrazid [German] [ACD/IUPAC Name]
2-(4-Bromo-2-fluorophenoxy)-N'-[(4-fluorophenoxy)acetyl]acetohydrazide [ACD/IUPAC Name]
2-(4-Bromo-2-fluorophénoxy)-N'-[2-(4-fluorophénoxy)acétyl]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-bromo-2-fluorophenoxy)-, 2-[2-(4-fluorophenoxy)acetyl]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 638.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.7±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.17
ACD/KOC (pH 5.5): 369.94
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.11
ACD/KOC (pH 7.4): 369.15
Polar Surface Area: 77 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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