ChemSpider 2D Image | pentabromopseudilin | C10H4Br5NO

pentabromopseudilin

  • Molecular FormulaC10H4Br5NO
  • Average mass553.665 Da
  • Monoisotopic mass548.620911 Da
  • ChemSpider ID287043

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Featured data source



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

10245-81-5 [RN]
2-(hydroxy-dibromophenyl)tribromopyrrole
2,4-Dibrom-6-(3,4,5-tribrom-1H-pyrrol-2-yl)phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol [ACD/IUPAC Name]
2,4-Dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phénol [French] [ACD/IUPAC Name]
pentabromopseudilin [Wiki]
Pentabrompseudilin
Phenol, 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)- [ACD/Index Name]
(1H)Pyrrole, 2,3,4-tribromo-5-(2,4-dibromo-phenol-6-yl)-
25908-26-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS137424 [DBID]
AIDS-137424 [DBID]
NSC288032 [DBID]
NSC641543 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point: 464.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 234.5±27.3 °C
Index of Refraction: 1.739
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23135.19
ACD/KOC (pH 5.5): 45965.98
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 7869.06
ACD/KOC (pH 7.4): 15634.58
Polar Surface Area: 36 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

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