ChemSpider 2D Image | Diethyl 2-{[3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoyl]amino}-5-methyl-3,4-furandicarboxylate | C18H21N3O8

Diethyl 2-{[3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoyl]amino}-5-methyl-3,4-furandicarboxylate

  • Molecular FormulaC18H21N3O8
  • Average mass407.375 Da
  • Monoisotopic mass407.132874 Da
  • ChemSpider ID34763526

More details:

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

2-{[3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoyl]amino}-5-méthyl-3,4-furanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, 2-[[3-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1-oxopropyl]amino]-5-methyl-, diethyl ester [ACD/Index Name]
Diethyl 2-{[3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoyl]amino}-5-methyl-3,4-furandicarboxylate [ACD/IUPAC Name]
Diethyl-2-{[3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoyl]amino}-5-methyl-3,4-furandicarboxylat [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 164.96
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.73
ACD/KOC (pH 7.4): 163.85
Polar Surface Area: 144 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

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