ChemSpider 2D Image | N-[(S)-(4-Bromophenyl)(4-fluorophenyl)methyl]acetamide | C15H13BrFNO

N-[(S)-(4-Bromophenyl)(4-fluorophenyl)methyl]acetamide

  • Molecular FormulaC15H13BrFNO
  • Average mass322.172 Da
  • Monoisotopic mass321.016449 Da
  • ChemSpider ID113058848

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(S)-(4-bromophenyl)(4-fluorophenyl)methyl]- [ACD/Index Name]
N-[(S)-(4-Bromophenyl)(4-fluorophenyl)methyl]acetamide [ACD/IUPAC Name]
N-[(S)-(4-Bromophényl)(4-fluorophényl)méthyl]acétamide [French] [ACD/IUPAC Name]
N-[(S)-(4-Bromphenyl)(4-fluorphenyl)methyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 489.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 436.99
ACD/KOC (pH 5.5): 2701.79
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.99
ACD/KOC (pH 7.4): 2701.79
Polar Surface Area: 29 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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