Found 4 results

Search term: MF = 'C_{13}H_{7}Br_{5}O_{4}'
ChemSpider 2D Image | 2,3,5-Tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)-4-methoxyphenol | C13H7Br5O4

2,3,5-Tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)-4-methoxyphenol

  • Molecular FormulaC13H7Br5O4
  • Average mass626.712 Da
  • Monoisotopic mass621.626099 Da
  • ChemSpider ID76720338

More details:

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

2,3,5-Tribrom-6-(3,5-dibrom-2-hydroxyphenoxy)-4-methoxyphenol [German] [ACD/IUPAC Name]
2,3,5-Tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)-4-methoxyphenol [ACD/IUPAC Name]
2,3,5-Tribromo-6-(3,5-dibromo-2-hydroxyphénoxy)-4-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2,3,5-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)-4-methoxy- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.704
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 39399.26
ACD/KOC (pH 5.5): 56691.58
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 146.37
ACD/KOC (pH 7.4): 210.61
Polar Surface Area: 59 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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