ChemSpider 2D Image | 1,1'-((2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol | C26H35N7O4

1,1'-((2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol

  • Molecular FormulaC26H35N7O4
  • Average mass509.601 Da
  • Monoisotopic mass509.275055 Da
  • ChemSpider ID167903

More details:

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

1,1'-((2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol
1,1'-{[2,7-Di(4-morpholinyl)-6-phenyl-4-pteridinyl]imino}di(2-propanol) [ACD/IUPAC Name]
1,1'-{[2,7-Di(4-morpholinyl)-6-phenyl-4-pteridinyl]imino}di(2-propanol) [German] [ACD/IUPAC Name]
1,1'-{[2,7-Di(4-morpholinyl)-6-phényl-4-ptéridinyl]imino}di(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-[(2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino]bis- [ACD/Index Name]
1,1-((2,7-Dimorpholino-6-phenyl-4-pteridinyl)imino)di-2-propanol
14343-30-7 [RN]
16971-33-8 [RN]

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

RE 102 [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: 749.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 407.2±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 120 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 388.1±3.0 cm3

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