ChemSpider 2D Image | 2-bromomethyl-1,3,4-trimethoxyanthraquinone | C18H15BrO5

2-bromomethyl-1,3,4-trimethoxyanthraquinone

  • Molecular FormulaC18H15BrO5
  • Average mass391.213 Da
  • Monoisotopic mass390.010284 Da
  • ChemSpider ID24602367

More details:



Featured data source



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

2-(Brommethyl)-1,3,4-trimethoxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
2-(Bromomethyl)-1,3,4-trimethoxy-9,10-anthraquinone [ACD/IUPAC Name]
2-(Bromométhyl)-1,3,4-triméthoxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
2-bromomethyl-1,3,4-trimethoxyanthraquinone
9,10-Anthracenedione, 2-(bromomethyl)-1,3,4-trimethoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 515.35
ACD/KOC (pH 5.5): 3040.37
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 515.35
ACD/KOC (pH 7.4): 3040.37
Polar Surface Area: 62 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

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