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Search term: WNFPRQUEDLLACK-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 8-(4-Biphenylyloxy)-N,N-dimethyl-2-oxooctanamide | C22H27NO3

8-(4-Biphenylyloxy)-N,N-dimethyl-2-oxooctanamide

  • Molecular FormulaC22H27NO3
  • Average mass353.455 Da
  • Monoisotopic mass353.199097 Da
  • ChemSpider ID23197220

More details:






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

8-(4-Biphenylyloxy)-N,N-dimethyl-2-oxooctanamid [German] [ACD/IUPAC Name]
8-(4-Biphenylyloxy)-N,N-dimethyl-2-oxooctanamide [ACD/IUPAC Name]
8-(4-Biphénylyloxy)-N,N-diméthyl-2-oxooctanamide [French] [ACD/IUPAC Name]
8-(biphenyl-4-yloxy)-N,N-dimethyl-2-oxooctanamide
Octanamide, 8-([1,1'-biphenyl]-4-yloxy)-N,N-dimethyl-2-oxo- [ACD/Index Name]
8-(biphenyl-4-yloxy)-2-oxo-octanoic acid dimethylamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 508.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±32.9 °C
Index of Refraction: 1.539
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1263.74
ACD/KOC (pH 5.5): 5777.85
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1263.74
ACD/KOC (pH 7.4): 5777.85
Polar Surface Area: 47 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

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