ChemSpider 2D Image | (2E)-N-[4-(5-Hydroxy-3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phenylacrylamide | C18H22N2O3

(2E)-N-[4-(5-Hydroxy-3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phenylacrylamide

  • Molecular FormulaC18H22N2O3
  • Average mass314.379 Da
  • Monoisotopic mass314.163055 Da
  • ChemSpider ID23310893

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[4-(5-Hydroxy-3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-[4-(5-Hydroxy-3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-[4-(5-Hydroxy-3-méthyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phénylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-[4-(5-hydroxy-3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butyl]-3-phenylprop-2-enamide
2-Propenamide, N-[4-(2,5-dihydro-5-hydroxy-3-methyl-2-oxo-1H-pyrrol-1-yl)butyl]-3-phenyl-, (2E)- [ACD/Index Name]
gigantamide A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 340.0±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 59.52
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 59.52
Polar Surface Area: 70 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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