ChemSpider 2D Image | 5-Nitrodihydro-2,4(1H,3H)-pyrimidinedione | C4H5N3O4

5-Nitrodihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC4H5N3O4
  • Average mass159.100 Da
  • Monoisotopic mass159.028000 Da
  • ChemSpider ID34252424

More details:

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

2,4(1H,3H)-Pyrimidinedione, dihydro-5-nitro- [ACD/Index Name]
5-Nitrodihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Nitrodihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Nitrodihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
59987-38-1 [RN]
5-Nitrouracil
611-08-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 32.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 99.4±5.0 cm3

Click to predict properties on the Chemicalize site


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