ChemSpider 2D Image | eudistomin Y6 | C18H9Br3N2O2

eudistomin Y6

  • Molecular FormulaC18H9Br3N2O2
  • Average mass524.988 Da
  • Monoisotopic mass521.821411 Da
  • ChemSpider ID23314595

More details:






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

(6-Brom-9H-β-carbolin-1-yl)(3,5-dibrom-4-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
(6-Bromo-9H-β-carbolin-1-yl)(3,5-dibromo-4-hydroxyphenyl)methanone [ACD/IUPAC Name]
(6-Bromo-9H-β-carbolin-1-yl)(3,5-dibromo-4-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
eudistomin Y6
Methanone, (6-bromo-9H-pyrido[3,4-b]indol-1-yl)(3,5-dibromo-4-hydroxyphenyl)- [ACD/Index Name]
1007893-79-9 [RN]
2,6-dibromo-4-{6-bromo-9H-pyrido[3,4-b]indole-1-carbonyl}phenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point: 658.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 351.9±31.5 °C
Index of Refraction: 1.805
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 1246.46
ACD/KOC (pH 5.5): 2236.77
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 40.44
ACD/KOC (pH 7.4): 72.58
Polar Surface Area: 66 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

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