ChemSpider 2D Image | Phenylethylbarbiturate | C12H11N2O3

Phenylethylbarbiturate

  • Molecular FormulaC12H11N2O3
  • Average mass231.228 Da
  • Monoisotopic mass231.077515 Da
  • ChemSpider ID10736607

  • Charge - Charge

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-phenyl-, ion(1-) [ACD/Index Name]
5-Ethyl-4,6-dioxo-1-phenyl-1,4,5,6-tetrahydro-2-pyrimidinolat [German] [ACD/IUPAC Name]
5-Ethyl-4,6-dioxo-1-phenyl-1,4,5,6-tetrahydro-2-pyrimidinolate [ACD/IUPAC Name]
5-Éthyl-4,6-dioxo-1-phényl-1,4,5,6-tétrahydro-2-pyrimidinolate [French] [ACD/IUPAC Name]
Phenylethylbarbiturate

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

Density:
Boiling Point: 384.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.5±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.97
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement