ChemSpider 2D Image | N-[(2Z)-3-(2-Furyl)-2-propenoyl]phenylalanine | C16H15NO4

N-[(2Z)-3-(2-Furyl)-2-propenoyl]phenylalanine

  • Molecular FormulaC16H15NO4
  • Average mass285.295 Da
  • Monoisotopic mass285.100098 Da
  • ChemSpider ID123246789

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2Z)-3-(2-Furyl)-2-propenoyl]phenylalanin [German] [ACD/IUPAC Name]
N-[(2Z)-3-(2-Furyl)-2-propenoyl]phenylalanine [ACD/IUPAC Name]
N-[(2Z)-3-(2-Furyl)-2-propenoyl]phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[(2Z)-3-(2-furanyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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