ChemSpider 2D Image | 6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde | C6H7N3O3

6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde

  • Molecular FormulaC6H7N3O3
  • Average mass169.138 Da
  • Monoisotopic mass169.048737 Da
  • ChemSpider ID24726431

More details:

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

5-Pyrimidinecarboxaldehyde, 4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo- [ACD/Index Name]
6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
6-Amino-3-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
3-methyl-5-formyl-6-aminouracil
6-Amino-3-methyl-2,4-dioxo-1H-pyrimidine-5-carbaldehyde

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.75
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 110.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement