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Search term: PQBHZIMFMXFWLT-BHGWPJFGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]phenyl}-4-fluorobenzamide | C20H13Br2FN2O2

N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]phenyl}-4-fluorobenzamide

  • Molecular FormulaC20H13Br2FN2O2
  • Average mass492.136 Da
  • Monoisotopic mass489.932770 Da
  • ChemSpider ID21540669

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[3-[[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]amino]phenyl]-4-fluoro- [ACD/Index Name]
N-{3-[(E)-(3,5-Dibrom-2-hydroxybenzyliden)amino]phenyl}-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]phenyl}-4-fluorobenzamide [ACD/IUPAC Name]
N-{3-[(E)-(3,5-Dibromo-2-hydroxybenzylidène)amino]phényl}-4-fluorobenzamide [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: 509.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 262.2±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 15771.80
ACD/KOC (pH 5.5): 33565.80
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 1231.58
ACD/KOC (pH 7.4): 2621.07
Polar Surface Area: 62 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 300.9±7.0 cm3

Click to predict properties on the Chemicalize site


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