ChemSpider 2D Image | N-[(1R)-1-(4-Methoxy-2-oxo-2H-pyran-6-yl)-2-phenylethyl]acetamide | C16H17NO4

N-[(1R)-1-(4-Methoxy-2-oxo-2H-pyran-6-yl)-2-phenylethyl]acetamide

  • Molecular FormulaC16H17NO4
  • Average mass287.310 Da
  • Monoisotopic mass287.115753 Da
  • ChemSpider ID58841067

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(1R)-1-(4-methoxy-2-oxo-2H-pyran-6-yl)-2-phenylethyl]- [ACD/Index Name]
N-[(1R)-1-(4-Methoxy-2-oxo-2H-pyran-6-yl)-2-phenylethyl]acetamid [German] [ACD/IUPAC Name]
N-[(1R)-1-(4-Methoxy-2-oxo-2H-pyran-6-yl)-2-phenylethyl]acetamide [ACD/IUPAC Name]
N-[(1R)-1-(4-Méthoxy-2-oxo-2H-pyran-6-yl)-2-phényléthyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.70
ACD/KOC (pH 5.5): 335.47
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.70
ACD/KOC (pH 7.4): 335.47
Polar Surface Area: 65 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 236.3±5.0 cm3

Click to predict properties on the Chemicalize site


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