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Search term: WHXBXWBJILSECA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Butyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide | C9H13N3O3

N-Butyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide

  • Molecular FormulaC9H13N3O3
  • Average mass211.218 Da
  • Monoisotopic mass211.095688 Da
  • ChemSpider ID29415750

More details:

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

1(2H)-Pyrimidinecarboxamide, N-butyl-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-Butyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-Butyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [ACD/IUPAC Name]
N-Butyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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: 1.525
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.20
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 52.56
Polar Surface Area: 79 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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