ChemSpider 2D Image | N-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]tryptophan | C20H18N2O4

N-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]tryptophan

  • Molecular FormulaC20H18N2O4
  • Average mass350.368 Da
  • Monoisotopic mass350.126648 Da
  • ChemSpider ID32172667

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]tryptophan [German] [ACD/IUPAC Name]
N-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]tryptophan [ACD/IUPAC Name]
N-[(2E)-3-(4-Hydroxyphényl)-2-propenoyl]tryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]-3-(1H-indol-3-yl)propanoic acid
Na-p-Hydroxycoumaroyltryptophan

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

Density: 1.4±0.1 g/cm3
Boiling Point: 719.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 389.1±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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