ChemSpider 2D Image | 2,2',2'',2'''-{[6,8-Di(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,4-diyl]dinitrilo}tetraethanol | C24H40N8O4

2,2',2'',2'''-{[6,8-Di(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,4-diyl]dinitrilo}tetraethanol

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID32700816

More details:

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

2,2',2'',2'''-((6,8-DI(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDINE-2,4-DIYL)DINITRILO)TETRAETHANOL
2,2',2'',2'''-{[6,8-Di(1-piperidinyl)pyrimido[5,4-d]pyrimidin-2,4-diyl]dinitrilo}tetraethanol [German] [ACD/IUPAC Name]
2,2',2'',2'''-{[6,8-Di(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,4-diyl]dinitrilo}tetraethanol [ACD/IUPAC Name]
2,2',2'',2'''-{[6,8-Di(1-pipéridinyl)pyrimido[5,4-d]pyrimidine-2,4-diyl]dinitrilo}tetraéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2',2'',2'''-[(6,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,4-diyl)dinitrilo]tetrakis- [ACD/Index Name]
2,4-DI[DI(2-HYDROXYETHYL)AMINO]-6,8-DI(PIPERIDIN-1-YL)-PYRIMIDO[5,4-D]PYRIMIDINE

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

QC1WTB23HP [DBID]
UNII:QC1WTB23HP [DBID]
UNII-QC1WTB23HP [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 794.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 434.1±35.7 °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: -1.13
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 33.51
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

Click to predict properties on the Chemicalize site


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