ChemSpider 2D Image | 5-Ethyl-2-(hydroxyimino)-5-(2-pentanyl)dihydro-4,6(1H,5H)-pyrimidinedione | C11H19N3O3

5-Ethyl-2-(hydroxyimino)-5-(2-pentanyl)dihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC11H19N3O3
  • Average mass241.287 Da
  • Monoisotopic mass241.142639 Da
  • ChemSpider ID21202988

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, 2-oxime [ACD/Index Name]
5-Ethyl-2-(hydroxyimino)-5-(2-pentanyl)dihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Ethyl-2-(hydroxyimino)-5-(2-pentanyl)dihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-Éthyl-2-(hydroxyimino)-5-(2-pentanyl)dihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.35
ACD/KOC (pH 5.5): 115.44
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 84.07
Polar Surface Area: 91 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


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