ChemSpider 2D Image | 4,6-Dibromothieno[2,3-d]pyrimidine | C6H2Br2N2S

4,6-Dibromothieno[2,3-d]pyrimidine

  • Molecular FormulaC6H2Br2N2S
  • Average mass293.966 Da
  • Monoisotopic mass291.830536 Da
  • ChemSpider ID61128197

More details:

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

4,6-Dibromothieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4,6-Dibromothiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
4,6-Dibromthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
56844-15-6 [RN]
Thieno[2,3-d]pyrimidine, 4,6-dibromo- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 367.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 176.2±26.5 °C
Index of Refraction: 1.756
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.78
ACD/KOC (pH 5.5): 972.13
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.78
ACD/KOC (pH 7.4): 972.13
Polar Surface Area: 54 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 131.8±3.0 cm3

Click to predict properties on the Chemicalize site


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