ChemSpider 2D Image | (~15~N_2_)Dihydro-2,4(1H,3H)-pyrimidinedione | C4H615N2O2

(15N2)Dihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC4H615N2O2
  • Average mass116.090 Da
  • Monoisotopic mass116.036995 Da
  • ChemSpider ID128922722

  • Non-standard isotope - Non-standard isotope

More details:

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

(15N2)Dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
(15N2)Dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
(15N2)Dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-15N2, dihydro- [ACD/Index Name]
5522-55-4 [RN]
URACIL (1,3-15N2, 98%)

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: 1.467
Molar Refractivity: 25.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 91.5±3.0 cm3

Click to predict properties on the Chemicalize site


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