Found 11 results

Search term: MF = 'C_{15}H_{13}Br_{2}ClN_{2}O_{3}'
ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-2-(3,5-dibromo-2-oxo-1(2H)-pyridinyl)propanamide | C15H13Br2ClN2O3

N-(5-Chloro-2-methoxyphenyl)-2-(3,5-dibromo-2-oxo-1(2H)-pyridinyl)propanamide

  • Molecular FormulaC15H13Br2ClN2O3
  • Average mass464.536 Da
  • Monoisotopic mass461.898132 Da
  • ChemSpider ID120081066

More details:

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

1(2H)-Pyridineacetamide, 3,5-dibromo-N-(5-chloro-2-methoxyphenyl)-α-methyl-2-oxo- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-2-(3,5-dibrom-2-oxo-1(2H)-pyridinyl)propanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-(3,5-dibromo-2-oxo-1(2H)-pyridinyl)propanamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-(3,5-dibromo-2-oxo-1(2H)-pyridinyl)propanamide [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: 534.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.2±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 176.53
ACD/KOC (pH 5.5): 1412.13
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.53
ACD/KOC (pH 7.4): 1412.14
Polar Surface Area: 59 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


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