ChemSpider 2D Image | 3-Hydroxy-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | C13H10N2O3S

3-Hydroxy-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC13H10N2O3S
  • Average mass274.295 Da
  • Monoisotopic mass274.041199 Da
  • ChemSpider ID34452182

More details:

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

1422057-40-6 [RN]
3-hydroxy-5-methyl-1-phenyl-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione
3-Hydroxy-5-methyl-1-phenylthieno[2,3-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
3-Hydroxy-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
3-Hydroxy-5-méthyl-1-phénylthiéno[2,3-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-hydroxy-5-methyl-1-phenyl- [ACD/Index Name]
[1422057-40-6] [RN]
3-Hydroxy-5-methyl-1-phenylthieno-[2,3-d]pyrimidine-2,4(1H,3H)-dione
MFCD23136022
PTPD

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 250.7±29.3 °C
Index of Refraction: 1.720
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.63
ACD/KOC (pH 5.5): 332.61
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 8.60
ACD/KOC (pH 7.4): 121.09
Polar Surface Area: 89 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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