Found 130 results

Search term: MF = 'C_{16}H_{12}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 2-(2-Cyanophenoxy)-N-(2,4-dibromophenyl)propanamide | C16H12Br2N2O2

2-(2-Cyanophenoxy)-N-(2,4-dibromophenyl)propanamide

  • Molecular FormulaC16H12Br2N2O2
  • Average mass424.087 Da
  • Monoisotopic mass421.926544 Da
  • ChemSpider ID21974004

More details:

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

2-(2-Cyanophenoxy)-N-(2,4-dibromophenyl)propanamide [ACD/IUPAC Name]
2-(2-Cyanophénoxy)-N-(2,4-dibromophényl)propanamide [French] [ACD/IUPAC Name]
2-(2-Cyanphenoxy)-N-(2,4-dibromphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2-cyanophenoxy)-N-(2,4-dibromophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 796.83
ACD/KOC (pH 5.5): 4153.35
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 796.77
ACD/KOC (pH 7.4): 4153.03
Polar Surface Area: 62 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 246.4±5.0 cm3

Click to predict properties on the Chemicalize site


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