ChemSpider 2D Image | N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)glycine | C13H17N3O8

N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)glycine

  • Molecular FormulaC13H17N3O8
  • Average mass343.289 Da
  • Monoisotopic mass343.101563 Da
  • ChemSpider ID102734368

More details:

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

N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)glycin [German] [ACD/IUPAC Name]
N-(1,3-Diethoxy-1,3-dioxo-2-propanyl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)glycine [ACD/IUPAC Name]
N-(1,3-Diéthoxy-1,3-dioxo-2-propanyl)-N-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)glycine [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(carboxymethyl)(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)amino]-, 1,3-diethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 234.7±5.0 cm3

Click to predict properties on the Chemicalize site


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