ChemSpider 2D Image | N-[(2Z)-3-(4-Methoxyphenyl)-2-propenoyl]glycine | C12H13NO4

N-[(2Z)-3-(4-Methoxyphenyl)-2-propenoyl]glycine

  • Molecular FormulaC12H13NO4
  • Average mass235.236 Da
  • Monoisotopic mass235.084457 Da
  • ChemSpider ID23018433

  • Double-bond stereo - Double-bond stereo

More details:

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

Glycine, N-[(2Z)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
N-[(2Z)-3-(4-Methoxyphenyl)-2-propenoyl]glycin [German] [ACD/IUPAC Name]
N-[(2Z)-3-(4-Methoxyphenyl)-2-propenoyl]glycine [ACD/IUPAC Name]
N-[(2Z)-3-(4-Méthoxyphényl)-2-propenoyl]glycine [French] [ACD/IUPAC 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: 540.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.6±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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