Found 11 results

Search term: MF = 'C_{15}H_{13}Br_{2}ClN_{2}O_{3}'
ChemSpider 2D Image | N-(4-Amino-2-chloro-6-methoxyphenyl)-3,5-dibromo-2-methoxybenzamide | C15H13Br2ClN2O3

N-(4-Amino-2-chloro-6-methoxyphenyl)-3,5-dibromo-2-methoxybenzamide

  • Molecular FormulaC15H13Br2ClN2O3
  • Average mass464.536 Da
  • Monoisotopic mass461.898132 Da
  • ChemSpider ID77504501

More details:

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

Benzamide, N-(4-amino-2-chloro-6-methoxyphenyl)-3,5-dibromo-2-methoxy- [ACD/Index Name]
N-(4-Amino-2-chlor-6-methoxyphenyl)-3,5-dibrom-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-(4-Amino-2-chloro-6-methoxyphenyl)-3,5-dibromo-2-methoxybenzamide [ACD/IUPAC Name]
N-(4-Amino-2-chloro-6-méthoxyphényl)-3,5-dibromo-2-méthoxybenzamide [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: 513.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1027.81
ACD/KOC (pH 5.5): 4968.95
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1038.01
ACD/KOC (pH 7.4): 5018.23
Polar Surface Area: 74 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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