ChemSpider 2D Image | N-{(3S)-1-[(2R)-2-Hydroxy-2-phenylethyl]-2,6-dioxo-3-piperidinyl}acetamide | C15H18N2O4

N-{(3S)-1-[(2R)-2-Hydroxy-2-phenylethyl]-2,6-dioxo-3-piperidinyl}acetamide

  • Molecular FormulaC15H18N2O4
  • Average mass290.314 Da
  • Monoisotopic mass290.126648 Da
  • ChemSpider ID24671604

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(3S)-1-[(2R)-2-hydroxy-2-phenylethyl]-2,6-dioxo-3-piperidinyl]- [ACD/Index Name]
N-{(3S)-1-[(2R)-2-Hydroxy-2-phenylethyl]-2,6-dioxo-3-piperidinyl}acetamid [German] [ACD/IUPAC Name]
N-{(3S)-1-[(2R)-2-Hydroxy-2-phenylethyl]-2,6-dioxo-3-piperidinyl}acetamide [ACD/IUPAC Name]
N-{(3S)-1-[(2R)-2-Hydroxy-2-phényléthyl]-2,6-dioxo-3-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
CORDIARIMIDE B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.8±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.03
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.03
Polar Surface Area: 87 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 222.9±5.0 cm3

Click to predict properties on the Chemicalize site


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