ChemSpider 2D Image | (5,6-~2~H_2_)Dihydro-2,4(1H,3H)-pyrimidinedione | C4H4D2N2O2

(5,6-2H2)Dihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC4H4D2N2O2
  • Average mass116.115 Da
  • Monoisotopic mass116.055481 Da
  • ChemSpider ID128922671

  • Non-standard isotope - Non-standard isotope

More details:

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

(5,6-2H2)Dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
(5,6-2H2)Dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
(5,6-2H2)Dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-5,6-d2, dihydro- [ACD/Index Name]
24897-52-7 [RN]
URACIL (5,6-D2, 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: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.45
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.45
Polar Surface Area: 58 Å2
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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