ChemSpider 2D Image | 4-Amino-6-oxo-1,6-dihydro-5-pyrimidinyl amino(oxo)acetate | C6H6N4O4

4-Amino-6-oxo-1,6-dihydro-5-pyrimidinyl amino(oxo)acetate

  • Molecular FormulaC6H6N4O4
  • Average mass198.136 Da
  • Monoisotopic mass198.038910 Da
  • ChemSpider ID30776364

More details:

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

4-Amino-6-oxo-1,6-dihydro-5-pyrimidinyl amino(oxo)acetate [ACD/IUPAC Name]
4-Amino-6-oxo-1,6-dihydro-5-pyrimidinyl-amino(oxo)acetat [German] [ACD/IUPAC Name]
4-Amino-6-oxo-1,6-dihydropyrimidin-5-yl 2-amino-2-oxoacetate
98198-21-1 [RN]
Acetic acid, 2-amino-2-oxo-, 4-amino-1,6-dihydro-6-oxo-5-pyrimidinyl ester [ACD/Index Name]
Amino(oxo)acétate de 4-amino-6-oxo-1,6-dihydro-5-pyrimidinyle [French] [ACD/IUPAC Name]
4-AMINO-6-OXO-1H-PYRIMIDIN-5-YL CARBAMOYLFORMATE

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.70
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 98.3±7.0 dyne/cm
Molar Volume: 102.0±7.0 cm3

Click to predict properties on the Chemicalize site


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