ChemSpider 2D Image | DIPYRIDAMOLE-D16 | C24H24D16N8O4

DIPYRIDAMOLE-D16

  • Molecular FormulaC24H24D16N8O4
  • Average mass520.724 Da
  • Monoisotopic mass520.417664 Da
  • ChemSpider ID84400457
  • Non-standard isotope - Non-standard isotope


More details:






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

2,2',2'',2'''-{[4,8-Di(1-piperidinyl)pyrimido[5,4-d]pyrimidin-2,6-diyl]dinitrilo}tetra(2H4)ethanol [German] [ACD/IUPAC Name]
2,2',2'',2'''-{[4,8-Di(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetra(2H4)ethanol [ACD/IUPAC Name]
2,2',2'',2'''-{[4,8-Di(1-pipéridinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetra(2H4)éthanol [French] [ACD/IUPAC Name]
DIPYRIDAMOLE-D16
Ethan-d4-ol, 2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis- [ACD/Index Name]
2712261-50-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 806.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 441.5±37.1 °C
Index of Refraction: 1.670
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.96
Polar Surface Area: 145 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 81.6±3.0 dyne/cm
Molar Volume: 373.0±3.0 cm3

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