ChemSpider 2D Image | 6-Bromothieno[3,2-d]pyrimidine | C6H3BrN2S

6-Bromothieno[3,2-d]pyrimidine

  • Molecular FormulaC6H3BrN2S
  • Average mass215.070 Da
  • Monoisotopic mass213.920029 Da
  • ChemSpider ID26933377

More details:

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

6-Bromothieno[3,2-d]pyrimidine [ACD/IUPAC Name]
6-Bromothiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
6-Bromthieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine, 6-bromo- [ACD/Index Name]
1286784-18-6 [RN]
MFCD22038096

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

Density: 1.9±0.1 g/cm3
Boiling Point: 309.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 141.2±22.3 °C
Index of Refraction: 1.734
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.33
ACD/KOC (pH 5.5): 446.49
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.34
ACD/KOC (pH 7.4): 446.50
Polar Surface Area: 54 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement