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Search term: FBUYEVACKSZURO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Oxotetrahydro-3-furanyl)-4-phenylbutanamide | C14H17NO3

N-(2-Oxotetrahydro-3-furanyl)-4-phenylbutanamide

  • Molecular FormulaC14H17NO3
  • Average mass247.290 Da
  • Monoisotopic mass247.120850 Da
  • ChemSpider ID23114750

More details:

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

N-(2-Oxotetrahydro-3-furanyl)-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-(2-Oxotetrahydro-3-furanyl)-4-phenylbutanamide [ACD/IUPAC Name]
N-(2-Oxotétrahydro-3-furanyl)-4-phénylbutanamide [French] [ACD/IUPAC Name]
benzenebutanamide, N-(tetrahydro-2-oxo-3-furanyl)- [ACD/Index Name]
N-(2-oxotetrahydrofuran-3-yl)-4-phenylbutanamide
N-(2-Oxo-tetrahydro-furan-3-yl)-4-phenyl-butyramide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.3±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±29.8 °C
Index of Refraction: 1.550
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 64.89
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 64.89
Polar Surface Area: 55 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 211.3±5.0 cm3

Click to predict properties on the Chemicalize site


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