ChemSpider 2D Image | Ethyl 4-[(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetyl]-1-piperazinecarboxylate | C13H18N4O5

Ethyl 4-[(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetyl]-1-piperazinecarboxylate

  • Molecular FormulaC13H18N4O5
  • Average mass310.306 Da
  • Monoisotopic mass310.127716 Da
  • ChemSpider ID22316812

More details:

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

1-Piperazinecarboxylic acid, 4-[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-, ethyl ester [ACD/Index Name]
4-[2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acétyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetyl]-1-piperazincarboxylat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.39
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.33
Polar Surface Area: 99 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement