ChemSpider 2D Image | Epaminurad | C14H10Br2N2O3

Epaminurad

  • Molecular FormulaC14H10Br2N2O3
  • Average mass414.049 Da
  • Monoisotopic mass411.905792 Da
  • ChemSpider ID35143241

More details:

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

(3,5-Dibrom-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido[4,3-b][1,4]oxazin-4-yl)methanon [German] [ACD/IUPAC Name]
(3,5-Dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido[4,3-b][1,4]oxazin-4-yl)methanone [ACD/IUPAC Name]
(3,5-Dibromo-4-hydroxyphényl)(2,3-dihydro-4H-pyrido[4,3-b][1,4]oxazin-4-yl)méthanone [French] [ACD/IUPAC Name]
Epaminurad [INN]
épaminurad [French] [INN]
epaminuradum [Latin] [INN]
Methanone, (3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido[4,3-b]-1,4-oxazin-4-yl)- [ACD/Index Name]
艾帕优雷特 [Chinese] [INN]
(3,5-dibromo-4-hydroxyphenyl)-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)methanone
(3,5-dibromo-4-hydroxyphenyl)(2H-pyrido[4,3-b][1,4]oxazin-4(3H)-yl)methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 530.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.691
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 12.01
ACD/KOC (pH 5.5): 102.10
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.41
Polar Surface Area: 63 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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