ChemSpider 2D Image | 6-Amino-5-[(2,5-dimethyl-4-morpholinyl)acetyl]-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione | C15H24N4O5

6-Amino-5-[(2,5-dimethyl-4-morpholinyl)acetyl]-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC15H24N4O5
  • Average mass340.375 Da
  • Monoisotopic mass340.174683 Da
  • ChemSpider ID26213704

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-[2-(2,5-dimethyl-4-morpholinyl)acetyl]-1-(2-methoxyethyl)- [ACD/Index Name]
6-Amino-5-[(2,5-dimethyl-4-morpholinyl)acetyl]-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-5-[(2,5-dimethyl-4-morpholinyl)acetyl]-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-5-[2-(2,5-diméthyl-4-morpholinyl)acétyl]-1-(2-méthoxyéthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.59
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.61
Polar Surface Area: 114 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement