ChemSpider 2D Image | N-[(2Z)-3-Phenyl-2-propenoyl]glycine | C11H11NO3

N-[(2Z)-3-Phenyl-2-propenoyl]glycine

  • Molecular FormulaC11H11NO3
  • Average mass205.210 Da
  • Monoisotopic mass205.073898 Da
  • ChemSpider ID23018429

  • Double-bond stereo - Double-bond stereo

More details:

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

Glycine, N-[(2Z)-1-oxo-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N-[(2Z)-3-Phenyl-2-propenoyl]glycin [German] [ACD/IUPAC Name]
N-[(2Z)-3-Phenyl-2-propenoyl]glycine [ACD/IUPAC Name]
N-[(2Z)-3-Phényl-2-propenoyl]glycine [French] [ACD/IUPAC Name]
N-[(2Z)-3-Phenylprop-2-enoyl]glycine
Glycine, N-cinnamoyl-, Z-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.3±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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