ChemSpider 2D Image | N,N'-{[6-(3-Hydroxy-1-azetidinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide | C14H24N8O3

N,N'-{[6-(3-Hydroxy-1-azetidinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide

  • Molecular FormulaC14H24N8O3
  • Average mass352.392 Da
  • Monoisotopic mass352.197144 Da
  • ChemSpider ID124527670

More details:

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

Acetamide, N,N'-[[6-(3-hydroxy-1-azetidinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-{[6-(3-Hydroxy-1-azetidinyl)-1,3,5-triazin-2,4-diyl]bis(imino-2,1-ethandiyl)}diacetamid [German] [ACD/IUPAC Name]
N,N'-{[6-(3-Hydroxy-1-azetidinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide [ACD/IUPAC Name]
N,N'-{[6-(3-Hydroxy-1-azétidinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-éthanediyl)}diacétamide [French] [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: 1.648
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -4.97
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 82.9±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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