Found 355 results

Search term: MF = 'C_{12}H_{11}BrClNO_{2}'
ChemSpider 2D Image | N-(5-Bromo-2-chlorophenyl)-3-(2-propyn-1-yloxy)propanamide | C12H11BrClNO2

N-(5-Bromo-2-chlorophenyl)-3-(2-propyn-1-yloxy)propanamide

  • Molecular FormulaC12H11BrClNO2
  • Average mass316.578 Da
  • Monoisotopic mass314.966156 Da
  • ChemSpider ID68031577

More details:

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

N-(5-Brom-2-chlorphenyl)-3-(2-propin-1-yloxy)propanamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-chlorophenyl)-3-(2-propyn-1-yloxy)propanamide [ACD/IUPAC Name]
N-(5-Bromo-2-chlorophényl)-3-(2-propyn-1-yloxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(5-bromo-2-chlorophenyl)-3-(2-propyn-1-yloxy)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 459.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.63
ACD/KOC (pH 5.5): 1429.84
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.63
ACD/KOC (pH 7.4): 1429.83
Polar Surface Area: 38 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 206.8±3.0 cm3

Click to predict properties on the Chemicalize site


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