Found 1 result

Search term: JFQUUOBFAUSLCW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Isopropyl-7-phenyl-2H-pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione | C15H13N3O3

1-Isopropyl-7-phenyl-2H-pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione

  • Molecular FormulaC15H13N3O3
  • Average mass283.282 Da
  • Monoisotopic mass283.095703 Da
  • ChemSpider ID24609717

More details:

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

1-Isopropyl-7-phenyl-2H-pyrimido[4,5-d][1,3]oxazin-2,4(1H)-dion [German] [ACD/IUPAC Name]
1-Isopropyl-7-phenyl-2H-pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione [ACD/IUPAC Name]
1-Isopropyl-7-phényl-2H-pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione [French] [ACD/IUPAC Name]
2H-Pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione, 1-(1-methylethyl)-7-phenyl- [ACD/Index Name]
[1253792-13-0]
1253792-13-0 [RN]
1-Isopropyl-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione
1-isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
1-Isopropyl-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione
7-phenyl-1-propan-2-ylpyrimido[4,5-d][1,3]oxazine-2,4-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 379.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±29.6 °C
Index of Refraction: 1.603
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.88
ACD/KOC (pH 5.5): 263.10
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.88
ACD/KOC (pH 7.4): 263.11
Polar Surface Area: 72 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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