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Search term: RBMOGSVZIBYGDR-BHGWPJFGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Chloro-N-{3-[(E)-(3,5-dibromo-2-hydroxybenzylidene)amino]phenyl}benzamide | C20H13Br2ClN2O2

2-Chloro-N-{3-[(E)-(3,5-dibromo-2-hydroxybenzylidene)amino]phenyl}benzamide

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID21538357

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-N-{3-[(E)-(3,5-dibrom-2-hydroxybenzyliden)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{3-[(E)-(3,5-dibromo-2-hydroxybenzylidene)amino]phenyl}benzamide [ACD/IUPAC Name]
2-Chloro-N-{3-[(E)-(3,5-dibromo-2-hydroxybenzylidène)amino]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[3-[[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]amino]phenyl]- [ACD/Index 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: 532.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.8±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 22691.10
ACD/KOC (pH 5.5): 43675.01
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 1868.30
ACD/KOC (pH 7.4): 3596.04
Polar Surface Area: 62 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 307.3±7.0 cm3

Click to predict properties on the Chemicalize site


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