ChemSpider 2D Image | 2,3,5-Trichloro-4-methoxy-6-[2,3,5-trichloro-4-methoxy-6-(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenoxy]phenol | C21H10Cl10O6

2,3,5-Trichloro-4-methoxy-6-[2,3,5-trichloro-4-methoxy-6-(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenoxy]phenol

  • Molecular FormulaC21H10Cl10O6
  • Average mass712.831 Da
  • Monoisotopic mass707.736267 Da
  • ChemSpider ID21129553

More details:

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2,3,5-Trichlor-4-methoxy-6-[2,3,5-trichlor-4-methoxy-6-(2,3,5,6-tetrachlor-4-methoxyphenoxy)phenoxy]phenol [German] [ACD/IUPAC Name]
2,3,5-Trichloro-4-methoxy-6-[2,3,5-trichloro-4-methoxy-6-(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenoxy]phenol [ACD/IUPAC Name]
2,3,5-Trichloro-4-méthoxy-6-[2,3,5-trichloro-4-méthoxy-6-(2,3,5,6-tétrachloro-4-méthoxyphénoxy)phénoxy]phénol [French] [ACD/IUPAC Name]
Phenol, 2,3,5-trichloro-4-methoxy-6-[2,3,5-trichloro-4-methoxy-6-(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenoxy]- [ACD/Index Name]
chlorophellin C
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL496268/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 592.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.30
ACD/LogD (pH 5.5): 9.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2419694.00
ACD/LogD (pH 7.4): 7.90
ACD/BCF (pH 7.4): 187674.20
ACD/KOC (pH 7.4): 53264.41
Polar Surface Area: 66 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 420.6±3.0 cm3

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