ChemSpider 2D Image | 5-(~2~H_5_)Ethyl-5-(2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C11H13D5N2O3

5-(2H5)Ethyl-5-(2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC11H13D5N2O3
  • Average mass231.303 Da
  • Monoisotopic mass231.163132 Da
  • ChemSpider ID10229518

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(ethyl-d5)-5-(1-methylbutyl)- [ACD/Index Name]
200-659-6 [EINECS]
5-(2H5)Ethyl-5-(2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(2H5)Éthyl-5-(2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(2H5)Ethyl-5-(2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
52944-66-8 [RN]
5-(1,1,2,2,2-pentadeuterioethyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
5-(1-methylbutyl)-5-(1,1,2,2,2-pentadeuterioethyl)hexahydropyrimidine-2,4,6-trione
Pentobarbital-D5 0.1 mg/ml in Methanol
Pentobarbital-D5 1.0 mg/ml in Methanol
More...

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

Density: 1.1±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.466
Molar Refractivity: 57.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.45
ACD/KOC (pH 5.5): 362.49
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 20.55
ACD/KOC (pH 7.4): 281.73
Polar Surface Area: 75 Å2
Polarizability: 23.0±0.0 10-24cm3
Surface Tension: 34.6±0.0 dyne/cm
Molar Volume: 209.1±0.0 cm3

Click to predict properties on the Chemicalize site


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