ChemSpider 2D Image | 2-diethylamino-5-ethyl-6-methyl-3-phenyl-thieno[3,2-e]pyrimidin-4-one | C19H23N3OS

2-diethylamino-5-ethyl-6-methyl-3-phenyl-thieno[3,2-e]pyrimidin-4-one

  • Molecular FormulaC19H23N3OS
  • Average mass341.470 Da
  • Monoisotopic mass341.156189 Da
  • ChemSpider ID21127856

More details:

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

2-(Diethylamino)-5-ethyl-6-methyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
2-(Diéthylamino)-5-éthyl-6-méthyl-3-phénylthiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
2-(diethylamino)-5-ethyl-6-methyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.82
ACD/KOC (pH 5.5): 3930.77
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 737.83
ACD/KOC (pH 7.4): 3930.84
Polar Surface Area: 64 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 287.5±7.0 cm3

Click to predict properties on the Chemicalize site


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