ChemSpider 2D Image | 4-(4-Chlorophenoxy)-N-[(3S)-2-oxotetrahydro-3-furanyl]butanamide | C14H16ClNO4

4-(4-Chlorophenoxy)-N-[(3S)-2-oxotetrahydro-3-furanyl]butanamide

  • Molecular FormulaC14H16ClNO4
  • Average mass297.734 Da
  • Monoisotopic mass297.076782 Da
  • ChemSpider ID26327646

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-(4-Chlorophenoxy)-N-[(3S)-2-oxotetrahydro-3-furanyl]butanamide [ACD/IUPAC Name]
4-(4-Chlorophénoxy)-N-[(3S)-2-oxotétrahydro-3-furanyl]butanamide [French] [ACD/IUPAC Name]
4-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide
4-(4-Chlorphenoxy)-N-[(3S)-2-oxotetrahydro-3-furanyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(4-chlorophenoxy)-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
HLC

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.0±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.06
ACD/KOC (pH 5.5): 111.08
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.06
ACD/KOC (pH 7.4): 111.08
Polar Surface Area: 65 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 228.4±5.0 cm3

Click to predict properties on the Chemicalize site


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