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Search term: SQFNCEKTEKNPCN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{1-[(4-Bromophenyl)amino]-2,2,2-trichloroethyl}-4-fluorobenzamide | C15H11BrCl3FN2O

N-{1-[(4-Bromophenyl)amino]-2,2,2-trichloroethyl}-4-fluorobenzamide

  • Molecular FormulaC15H11BrCl3FN2O
  • Average mass440.522 Da
  • Monoisotopic mass437.910431 Da
  • ChemSpider ID22440066

More details:

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

Benzamide, N-[1-[(4-bromophenyl)amino]-2,2,2-trichloroethyl]-4-fluoro- [ACD/Index Name]
N-{1-[(4-Bromophenyl)amino]-2,2,2-trichloroethyl}-4-fluorobenzamide [ACD/IUPAC Name]
N-{1-[(4-Bromophényl)amino]-2,2,2-trichloroéthyl}-4-fluorobenzamide [French] [ACD/IUPAC Name]
N-{1-[(4-Bromphenyl)amino]-2,2,2-trichlorethyl}-4-fluorbenzamid [German] [ACD/IUPAC 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: 547.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.7±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7715.99
ACD/KOC (pH 5.5): 21095.28
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7715.88
ACD/KOC (pH 7.4): 21095.01
Polar Surface Area: 41 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 265.1±3.0 cm3

Click to predict properties on the Chemicalize site


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