ChemSpider 2D Image | 5-Ethyl-5-(~2~H_5_)phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C12H7D5N2O3

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

  • Molecular FormulaC12H7D5N2O3
  • Average mass237.266 Da
  • Monoisotopic mass237.116180 Da
  • ChemSpider ID17345114

  • 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-5-(phenyl-d5)- [ACD/Index Name]
200-659-6 [EINECS]
5-Ethyl-5-(2H5)phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-Éthyl-5-(2H5)phényl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-Ethyl-5-(2H5)phenyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
72793-46-5 [RN]
5-Ethyl-5-(2H5)phenylpyrimidine-2,4,6(1H,3H,5H)-trione
5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-diazinane-2,4,6-trione
5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)hexahydropyrimidine-2,4,6-trione
5-Ethyl-5-(phenyl-d5)barbituric acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

611158_ALDRICH [DBID]

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: 1.542
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.83
ACD/KOC (pH 5.5): 137.39
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 83.78
Polar Surface Area: 75 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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