ChemSpider 2D Image | 4-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C11H16N4O

4-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID25991727

More details:

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

1258650-17-7 [RN]
4-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
4-(4-Morpholinyl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-(4-morpholinyl)- [ACD/Index Name]
4-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}morpholine
MFCD17480350 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.97
Polar Surface Area: 50 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


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