ChemSpider 2D Image | 3,6-Dibromo-7-(ethylamino)-4-methyl-2H-chromen-2-one | C12H11Br2NO2

3,6-Dibromo-7-(ethylamino)-4-methyl-2H-chromen-2-one

  • Molecular FormulaC12H11Br2NO2
  • Average mass361.029 Da
  • Monoisotopic mass358.915649 Da
  • ChemSpider ID30657643

More details:

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

2H-1-Benzopyran-2-one, 3,6-dibromo-7-(ethylamino)-4-methyl- [ACD/Index Name]
3,6-Dibrom-7-(ethylamino)-4-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
3,6-Dibromo-7-(ethylamino)-4-methyl-2H-chromen-2-one [ACD/IUPAC Name]
3,6-Dibromo-7-(éthylamino)-4-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 457.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.5±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 659.18
ACD/KOC (pH 5.5): 3626.14
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 659.19
ACD/KOC (pH 7.4): 3626.17
Polar Surface Area: 38 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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