ChemSpider 2D Image | 5-Ethyl-1,3-bis[(~2~H_3_)methyl]-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C14H10D6N2O3

5-Ethyl-1,3-bis[(2H3)methyl]-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC14H10D6N2O3
  • Average mass266.325 Da
  • Monoisotopic mass266.153748 Da
  • ChemSpider ID48060778

  • 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-1,3-di(methyl-d3)-5-phenyl- [ACD/Index Name]
5-Ethyl-1,3-bis[(2H3)methyl]-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-Éthyl-1,3-bis[(2H3)méthyl]-5-phényl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-Ethyl-1,3-bis[(2H3)methyl]-5-phenyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
1189660-86-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 366.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 153.2±21.1 °C
Index of Refraction: 1.546
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.97
ACD/KOC (pH 5.5): 205.77
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.97
ACD/KOC (pH 7.4): 205.77
Polar Surface Area: 58 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site


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