Found 4 results

Search term: MF = 'C_{13}H_{7}Br_{5}O_{4}'
ChemSpider 2D Image | 2-Bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)-1,4-benzenediol | C13H7Br5O4

2-Bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)-1,4-benzenediol

  • Molecular FormulaC13H7Br5O4
  • Average mass626.712 Da
  • Monoisotopic mass621.626099 Da
  • ChemSpider ID9437140

More details:

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

1,4-Benzenediol, 2-bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)- [ACD/Index Name]
2-Brom-6-(2,3,4,5-tetrabrom-6-methoxyphenoxy)-1,4-benzoldiol [German] [ACD/IUPAC Name]
2-Bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)-1,4-benzenediol [ACD/IUPAC Name]
2-Bromo-6-(2,3,4,5-tétrabromo-6-méthoxyphénoxy)-1,4-benzènediol [French] [ACD/IUPAC Name]
2-bromo-6-(2,3,4,5-tetrabromo-6-methoxyphenoxy)benzene-1,4-diol
2-Bromo-6-(2,3,4,5-tetrabromo-6-methoxy-phenoxy)-benzene-1,4-diol
630103-08-1 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 508.9±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: 261.6±30.1 °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: 6.09
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30508.49
ACD/KOC (pH 5.5): 56235.06
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 15504.11
ACD/KOC (pH 7.4): 28578.09
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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