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Search term: 76758509 (Found by CSID)

ChemSpider 2D Image | (3-Bromo-4,5-dichloro-1H-pyrrol-2-yl)(5-bromo-2-hydroxyphenyl)methanone | C11H5Br2Cl2NO2

(3-Bromo-4,5-dichloro-1H-pyrrol-2-yl)(5-bromo-2-hydroxyphenyl)methanone

  • Molecular FormulaC11H5Br2Cl2NO2
  • Average mass413.877 Da
  • Monoisotopic mass410.806396 Da
  • ChemSpider ID76758509

More details:






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

(3-Brom-4,5-dichlor-1H-pyrrol-2-yl)(5-brom-2-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
(3-Bromo-4,5-dichloro-1H-pyrrol-2-yl)(5-bromo-2-hydroxyphenyl)methanone [ACD/IUPAC Name]
(3-Bromo-4,5-dichloro-1H-pyrrol-2-yl)(5-bromo-2-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-bromo-4,5-dichloro-1H-pyrrol-2-yl)(5-bromo-2-hydroxyphenyl)- [ACD/Index Name]
Pyrrolomycin F3

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

Density: 2.1±0.1 g/cm3
Boiling Point: 508.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction: 1.700
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5311.95
ACD/KOC (pH 5.5): 15930.91
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1143.65
ACD/KOC (pH 7.4): 3429.89
Polar Surface Area: 53 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site






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