ChemSpider 2D Image | 6-Hydroxy-8-(4-{4-[(2-~14~C)-2-pyrimidinyl]-1-piperazinyl}butyl)(7,9-~14~C_2_)-8-azaspiro[4.5]decane-7,9-dione | C1814C3H31N5O3

6-Hydroxy-8-(4-{4-[(2-14C)-2-pyrimidinyl]-1-piperazinyl}butyl)(7,9-14C2)-8-azaspiro[4.5]decane-7,9-dione

  • Molecular FormulaC1814C3H31N5O3
  • Average mass407.480 Da
  • Monoisotopic mass407.252411 Da
  • ChemSpider ID17278037

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Hydroxy-8-(4-{4-[(2-14C)-2-pyrimidinyl]-1-piperazinyl}butyl)(7,9-14C2)-8-azaspiro[4.5]decan-7,9-dion [German] [ACD/IUPAC Name]
6-Hydroxy-8-(4-{4-[(2-14C)-2-pyrimidinyl]-1-piperazinyl}butyl)(7,9-14C2)-8-azaspiro[4.5]decane-7,9-dione [ACD/IUPAC Name]
6-Hydroxy-8-(4-{4-[(2-14C)-2-pyrimidinyl]-1-pipérazinyl}butyl)(7,9-14C2)-8-azaspiro[4.5]décane-7,9-dione [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-7,9-dione-7,9-14C2, 6-hydroxy-8-[4-[4-(2-pyrimidinyl-2-14C)-1-piperazinyl]butyl]- [ACD/Index 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: 1.620
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 308.6±5.0 cm3

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