ChemSpider 2D Image | 2,4-Dichloro-3-methoxy-5,6-bis(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenol | C21H10Cl10O6

2,4-Dichloro-3-methoxy-5,6-bis(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenol

  • Molecular FormulaC21H10Cl10O6
  • Average mass712.831 Da
  • Monoisotopic mass707.736267 Da
  • ChemSpider ID24720206

More details:

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

2,4-Dichlor-3-methoxy-5,6-bis(2,3,5,6-tetrachlor-4-methoxyphenoxy)phenol [German] [ACD/IUPAC Name]
2,4-Dichloro-3-methoxy-5,6-bis(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenol [ACD/IUPAC Name]
2,4-Dichloro-3-méthoxy-5,6-bis(2,3,5,6-tétrachloro-4-méthoxyphénoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dichloro-3-methoxy-5,6-bis(2,3,5,6-tetrachloro-4-methoxyphenoxy)- [ACD/Index Name]
Chlorophellin B
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL521730/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 598.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 315.8±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: 9.59
ACD/LogD (pH 5.5): 9.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2278566.50
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 175191.92
ACD/KOC (pH 7.4): 45606.39
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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