ChemSpider 2D Image | eudistomin Y2 | C18H11BrN2O2

eudistomin Y2

  • Molecular FormulaC18H11BrN2O2
  • Average mass367.196 Da
  • Monoisotopic mass366.000397 Da
  • ChemSpider ID27023235

More details:

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

(6-Brom-9H-β-carbolin-1-yl)(4-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
(6-Bromo-9H-β-carbolin-1-yl)(4-hydroxyphenyl)methanone [ACD/IUPAC Name]
(6-Bromo-9H-β-carbolin-1-yl)(4-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
eudistomin Y2
Methanone, (6-bromo-9H-pyrido[3,4-b]indol-1-yl)(4-hydroxyphenyl)- [ACD/Index Name]
1007893-75-5 [RN]
4-{6-bromo-9H-pyrido[3,4-b]indole-1-carbonyl}phenol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 637.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 339.3±31.5 °C
Index of Refraction: 1.788
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1318.33
ACD/KOC (pH 5.5): 5872.60
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 473.59
ACD/KOC (pH 7.4): 2109.67
Polar Surface Area: 66 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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