ChemSpider 2D Image | 6-Amino-5-(chloroacetyl)-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione | C9H12ClN3O4

6-Amino-5-(chloroacetyl)-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12ClN3O4
  • Average mass261.662 Da
  • Monoisotopic mass261.051636 Da
  • ChemSpider ID21636825

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)- [ACD/Index Name]
6-Amino-5-(2-chloroacétyl)-1-(2-méthoxyéthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-Amino-5-(chloracetyl)-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-5-(chloroacetyl)-1-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
2,4(1H,3H)-pyrimidinedione, 6-amino-5-(chloroacetyl)-1-(2-methoxyethyl)-
6-amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
6-amino-5-(chloroacetyl)-1-(2-methoxyethyl)pyrimidine-2,4(1H,3H)-dione
941117-65-3 [RN]
MFCD09403615 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.57
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.67
Polar Surface Area: 102 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


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