ChemSpider 2D Image | 4-Chloro-6-(3-ethyl-2-thienyl)thieno[3,2-d]pyrimidine | C12H9ClN2S2

4-Chloro-6-(3-ethyl-2-thienyl)thieno[3,2-d]pyrimidine

  • Molecular FormulaC12H9ClN2S2
  • Average mass280.796 Da
  • Monoisotopic mass279.989563 Da
  • ChemSpider ID35549378

More details:

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

4-Chlor-6-(3-ethyl-2-thienyl)thieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-(3-ethyl-2-thienyl)thieno[3,2-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-6-(3-éthyl-2-thiényl)thiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine, 4-chloro-6-(3-ethyl-2-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 220.8±28.7 °C
Index of Refraction: 1.690
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1527.28
ACD/KOC (pH 5.5): 6616.78
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1527.30
ACD/KOC (pH 7.4): 6616.85
Polar Surface Area: 82 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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