ChemSpider 2D Image | vidalol B | C20H13Br5O7

vidalol B

  • Molecular FormulaC20H13Br5O7
  • Average mass764.833 Da
  • Monoisotopic mass759.657776 Da
  • ChemSpider ID116639

More details:

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

1,3,5-Benzenetriol, 2-bromo-4,6-bis[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]- [ACD/Index Name]
2-Brom-4,6-bis(2,3-dibrom-4,5-dihydroxybenzyl)-1,3,5-benzoltriol [German] [ACD/IUPAC Name]
2-Bromo-4,6-bis(2,3-dibromo-4,5-dihydroxybenzyl)-1,3,5-benzenetriol [ACD/IUPAC Name]
2-Bromo-4,6-bis(2,3-dibromo-4,5-dihydroxybenzyl)-1,3,5-benzènetriol [French] [ACD/IUPAC Name]
vidalol B
1,3,5-Benzenetriol, 2-bromo-4,6-bis((2,3-dibromo-5-dihydroxyphenyl)methyl)-
137182-40-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL477748/

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

Density: 2.4±0.1 g/cm3
Boiling Point: 783.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.0±3.0 kJ/mol
Flash Point: 427.8±32.9 °C
Index of Refraction: 1.804
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 496240.88
ACD/KOC (pH 5.5): 413545.47
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 177327.25
ACD/KOC (pH 7.4): 147776.78
Polar Surface Area: 142 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 92.6±3.0 dyne/cm
Molar Volume: 318.2±3.0 cm3

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