Found 130 results

Search term: MF = 'C_{16}H_{12}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 2-(3-Cyanophenoxy)-N-(2,4-dibromophenyl)propanamide | C16H12Br2N2O2

2-(3-Cyanophenoxy)-N-(2,4-dibromophenyl)propanamide

  • Molecular FormulaC16H12Br2N2O2
  • Average mass424.087 Da
  • Monoisotopic mass421.926544 Da
  • ChemSpider ID22420239

More details:

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

2-(3-Cyanophenoxy)-N-(2,4-dibromophenyl)propanamide [ACD/IUPAC Name]
2-(3-Cyanophénoxy)-N-(2,4-dibromophényl)propanamide [French] [ACD/IUPAC Name]
2-(3-Cyanphenoxy)-N-(2,4-dibromphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(3-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: 563.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.5±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: 3.81
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.15
ACD/KOC (pH 5.5): 3649.60
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 665.10
ACD/KOC (pH 7.4): 3649.34
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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