ChemSpider 2D Image | 2,2'-{[4,8-Di(4-morpholinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]bis(propylimino)}diethanol | C24H40N8O4

2,2'-{[4,8-Di(4-morpholinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]bis(propylimino)}diethanol

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID311539

More details:

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

2,2'-{[4,8-Di(4-morpholinyl)pyrimido[5,4-d]pyrimidin-2,6-diyl]bis(propylimino)}diethanol [German] [ACD/IUPAC Name]
2,2'-{[4,8-Di(4-morpholinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]bis(propylimino)}diethanol [ACD/IUPAC Name]
2,2'-{[4,8-Di(4-morpholinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]bis(propylimino)}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(4,8-di-4-morpholinylpyrimido[5,4-d]pyrimidine-2,6-diyl)bis(propylimino)]bis- [ACD/Index Name]
2,2'-{[4,8-di(morpholin-4-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]bis(propylimino)}diethanol

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

NSC516425 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 754.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 410.0±35.7 °C
Index of Refraction: 1.628
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.25
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 50.71
Polar Surface Area: 123 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 393.1±3.0 cm3

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