ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one | C12H6Cl2N2OS2

3-(2,4-Dichlorophenyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC12H6Cl2N2OS2
  • Average mass329.225 Da
  • Monoisotopic mass327.929871 Da
  • ChemSpider ID37967482

More details:

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

3-(2,4-Dichlorophenyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-2-sulfanylthiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(3H)-one, 3-(2,4-dichlorophenyl)-2-mercapto- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 491.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±31.5 °C
Index of Refraction: 1.788
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 93.10
ACD/KOC (pH 5.5): 567.82
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 9.81
Polar Surface Area: 100 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 194.9±7.0 cm3

Click to predict properties on the Chemicalize site


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