ChemSpider 2D Image | N,N'-{[(2R,5S)-3,6-Dioxo-2,5-piperazinediyl]bis(methyleneoxy)}diacetamide | C10H16N4O6

N,N'-{[(2R,5S)-3,6-Dioxo-2,5-piperazinediyl]bis(methyleneoxy)}diacetamide

  • Molecular FormulaC10H16N4O6
  • Average mass288.257 Da
  • Monoisotopic mass288.106995 Da
  • ChemSpider ID62300118

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N,N'-[[(2R,5S)-3,6-dioxo-2,5-piperazinediyl]bis(methyleneoxy)]bis- [ACD/Index Name]
N,N'-{[(2R,5S)-3,6-Dioxo-2,5-piperazindiyl]bis(methylenoxy)}diacetamid [German] [ACD/IUPAC Name]
N,N'-{[(2R,5S)-3,6-Dioxo-2,5-piperazinediyl]bis(methyleneoxy)}diacetamide [ACD/IUPAC Name]
N,N'-{[(2R,5S)-3,6-Dioxo-2,5-pipérazinediyl]bis(méthylèneoxy)}diacétamide [French] [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: 1.483
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.81
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 224.3±3.0 cm3

Click to predict properties on the Chemicalize site


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