ChemSpider 2D Image | 2-Bromothieno[3,2-b]pyridine-7-carboxylic acid | C8H4BrNO2S

2-Bromothieno[3,2-b]pyridine-7-carboxylic acid

  • Molecular FormulaC8H4BrNO2S
  • Average mass258.092 Da
  • Monoisotopic mass256.914612 Da
  • ChemSpider ID29304275

More details:

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

1430836-42-2 [RN]
2-Bromothieno[3,2-b]pyridine-7-carboxylic acid [ACD/IUPAC Name]
2-Bromthieno[3,2-b]pyridin-7-carbonsäure [German] [ACD/IUPAC Name]
Acide 2-bromothiéno[3,2-b]pyridine-7-carboxylique [French] [ACD/IUPAC Name]
Thieno[3,2-b]pyridine-7-carboxylic acid, 2-bromo- [ACD/Index Name]
FG-0049
MFCD24038189 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 405.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 198.9±27.3 °C
Index of Refraction: 1.754
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 135.0±3.0 cm3

Click to predict properties on the Chemicalize site


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