ChemSpider 2D Image | (4-Chloro-2-hydroxyphenyl)[4,4',5,5'-tetrachloro-2'-(2-hydroxybenzoyl)-1'H-1,3'-bipyrrol-2-yl]methanone | C22H11Cl5N2O4

(4-Chloro-2-hydroxyphenyl)[4,4',5,5'-tetrachloro-2'-(2-hydroxybenzoyl)-1'H-1,3'-bipyrrol-2-yl]methanone

  • Molecular FormulaC22H11Cl5N2O4
  • Average mass544.599 Da
  • Monoisotopic mass541.916138 Da
  • ChemSpider ID58966899

More details:

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

(4-Chlor-2-hydroxyphenyl)[4,4',5,5'-tetrachlor-2'-(2-hydroxybenzoyl)-1'H-1,3'-bipyrrol-2-yl]methanon [German] [ACD/IUPAC Name]
(4-Chloro-2-hydroxyphenyl)[4,4',5,5'-tetrachloro-2'-(2-hydroxybenzoyl)-1'H-1,3'-bipyrrol-2-yl]methanone [ACD/IUPAC Name]
(4-Chloro-2-hydroxyphényl)[4,4',5,5'-tétrachloro-2'-(2-hydroxybenzoyl)-1'H-1,3'-bipyrrol-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-2-hydroxyphenyl)[4,4',5,5'-tetrachloro-2'-(2-hydroxybenzoyl)[1,3'-bi-1H-pyrrol]-2-yl]- [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: 753.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 409.7±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.96
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 115595.79
ACD/KOC (pH 5.5): 138621.91
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 3749.01
ACD/KOC (pH 7.4): 4495.80
Polar Surface Area: 95 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

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