ChemSpider 2D Image | 5,6-Dimethyl-2-propylthieno[2,3-d]pyrimidine-4(1H)-thione | C11H14N2S2

5,6-Dimethyl-2-propylthieno[2,3-d]pyrimidine-4(1H)-thione

  • Molecular FormulaC11H14N2S2
  • Average mass238.372 Da
  • Monoisotopic mass238.059845 Da
  • ChemSpider ID17825049

More details:

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

5,6-Dimethyl-2-propylthieno[2,3-d]pyrimidin-4(1H)-thion [German] [ACD/IUPAC Name]
5,6-Dimethyl-2-propylthieno[2,3-d]pyrimidine-4(1H)-thione [ACD/IUPAC Name]
5,6-Diméthyl-2-propylthiéno[2,3-d]pyrimidine-4(1H)-thione [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-4-thiol, 5,6-dimethyl-2-propyl- [ACD/Index Name]
5,6-Dimethyl-2-propyl-thieno[2,3-d]pyrimidine-4-thiol
917746-86-2 [RN]
MFCD08899024

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 144.7±22.9 °C
Index of Refraction: 1.649
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 10.21
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 6.27
Polar Surface Area: 93 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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