ChemSpider 2D Image | 2-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}benzoic acid | C17H15NO5

2-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}benzoic acid

  • Molecular FormulaC17H15NO5
  • Average mass313.305 Da
  • Monoisotopic mass313.095032 Da
  • ChemSpider ID30777307

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 2-{[(2Z)-3-(4-hydroxy-3-méthoxyphényl)-2-propenoyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(2Z)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index Name]
(Z)-Avenanthramide E
116764-24-0 [RN]
2-[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]benzoic acid
93755-77-2 [RN]
Avenanthramide E
N-Feruloylanthranilic acid

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.2±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 16.96
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 96 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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