ChemSpider 2D Image | Ethyl 5-hydroxy-7-oxo-2-phenyl-1,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate | C16H13N3O4

Ethyl 5-hydroxy-7-oxo-2-phenyl-1,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID24609721

More details:

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

5-Hydroxy-7-oxo-2-phényl-1,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-hydroxy-7-oxo-2-phenyl-1,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-5-hydroxy-7-oxo-2-phenyl-1,7-dihydropyrido[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 7,8-dihydro-5-hydroxy-7-oxo-2-phenyl-, ethyl ester [ACD/Index Name]
[1253791-09-1] [RN]
1253791-09-1 [RN]
ethyl 5-hydroxy-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl 5-hydroxy-7-oxo-2-phenyl-7,8-dihydropyrido-[2,3-d]pyrimidine-6-carboxylate
ethyl 5-hydroxy-7-oxo-2-phenyl-8H-pyrido[2,3-d]pyrimidine-6-carboxylate
ethyl5-hydroxy-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 508.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.1±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 46.60
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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