Found 7 results

Search term: MF = 'C_{27}H_{29}BrO_{6}'
ChemSpider 2D Image | 5-Bromo-2,3,7,8,12,13-hexamethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulene | C27H29BrO6

5-Bromo-2,3,7,8,12,13-hexamethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulene

  • Molecular FormulaC27H29BrO6
  • Average mass529.420 Da
  • Monoisotopic mass528.114746 Da
  • ChemSpider ID8849103

More details:

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

5-Brom-2,3,7,8,12,13-hexamethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulen [German] [ACD/IUPAC Name]
5-Bromo-2,3,7,8,12,13-hexamethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulene [ACD/IUPAC Name]
5-Bromo-2,3,7,8,12,13-hexaméthoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulène [French] [ACD/IUPAC Name]
5H-Tribenzo[a,d,g]cyclononene, 5-bromo-10,15-dihydro-2,3,7,8,12,13-hexamethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 590.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 249.5±28.6 °C
Index of Refraction: 1.579
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3091.83
ACD/KOC (pH 5.5): 10962.04
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3091.83
ACD/KOC (pH 7.4): 10962.04
Polar Surface Area: 55 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 407.5±3.0 cm3

Click to predict properties on the Chemicalize site


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