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Search term: RLUWITREZGQDRI-PKSOQXRJCQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-Dibromo-2-iodo-N-{3-[(4-nitrophenyl)amino]propyl}benzamide | C16H14Br2IN3O3

3,5-Dibromo-2-iodo-N-{3-[(4-nitrophenyl)amino]propyl}benzamide

  • Molecular FormulaC16H14Br2IN3O3
  • Average mass583.013 Da
  • Monoisotopic mass580.844666 Da
  • ChemSpider ID2856839

More details:

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

3,5-Dibrom-2-iod-N-{3-[(4-nitrophenyl)amino]propyl}benzamid [German] [ACD/IUPAC Name]
3,5-Dibromo-2-iodo-N-{3-[(4-nitrophenyl)amino]propyl}benzamide [ACD/IUPAC Name]
3,5-Dibromo-2-iodo-N-{3-[(4-nitrophényl)amino]propyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dibromo-2-iodo-N-[3-[(4-nitrophenyl)amino]propyl]- [ACD/Index Name]
3,5-Dibromo-2-iodo-N-[3-(4-nitro-phenylamino)-propyl]-benzamide

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

ZINC04081950 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 607.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.4±31.5 °C
Index of Refraction: 1.700
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4323.38
ACD/KOC (pH 5.5): 13935.24
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4323.43
ACD/KOC (pH 7.4): 13935.38
Polar Surface Area: 87 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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