ChemSpider 2D Image | N-[(2E)-2-Acetamido-3-(2-thienyl)-2-propenoyl]tyrosine | C18H18N2O5S

N-[(2E)-2-Acetamido-3-(2-thienyl)-2-propenoyl]tyrosine

  • Molecular FormulaC18H18N2O5S
  • Average mass374.411 Da
  • Monoisotopic mass374.093628 Da
  • ChemSpider ID120328060

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2E)-2-Acetamido-3-(2-thienyl)-2-propenoyl]tyrosin [German] [ACD/IUPAC Name]
N-[(2E)-2-Acetamido-3-(2-thienyl)-2-propenoyl]tyrosine [ACD/IUPAC Name]
N-[(2E)-2-Acétamido-3-(2-thiényl)-2-propenoyl]tyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-[(2E)-2-(acetylamino)-1-oxo-3-(2-thienyl)-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 773.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 421.5±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

Click to predict properties on the Chemicalize site


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