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Search term: LFTCFIKEJOPJTJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(5-Ethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)ethyl selenocyanate | C9H11N3O3Se

2-(5-Ethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)ethyl selenocyanate

  • Molecular FormulaC9H11N3O3Se
  • Average mass288.162 Da
  • Monoisotopic mass288.996552 Da
  • ChemSpider ID59052232

More details:

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

2-(5-Ethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)ethyl selenocyanate [ACD/IUPAC Name]
2-(5-Ethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)ethylselenocyanat [German] [ACD/IUPAC Name]
Sélénocyanate de 2-(5-éthyl-2,4,6-trioxohexahydro-5-pyrimidinyl)éthyle [French] [ACD/IUPAC Name]
Selenocyanic acid, 2-(5-ethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)ethyl ester [ACD/Index Name]
2-[5-Ethyl-2,4,6-Tris(Oxidanylidene)-1,3-Diazinan-5-Yl]ethyl Selenocyanate
6JA

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.85
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.16
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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