ChemSpider 2D Image | N-2-Furoyl-1-methyltryptophan | C17H16N2O4

N-2-Furoyl-1-methyltryptophan

  • Molecular FormulaC17H16N2O4
  • Average mass312.320 Da
  • Monoisotopic mass312.110992 Da
  • ChemSpider ID64883414

More details:

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

N-2-Furoyl-1-methyltryptophan [German] [ACD/IUPAC Name]
N-2-Furoyl-1-methyltryptophan [ACD/IUPAC Name]
N-2-Furoyl-1-méthyltryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-(2-furanylcarbonyl)-1-methyl- [ACD/Index 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: 619.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.5±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 233.7±7.0 cm3

Click to predict properties on the Chemicalize site


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