ChemSpider 2D Image | 5-Bromothieno[3,2-b]thiophene-2-carbaldehyde | C7H3BrOS2

5-Bromothieno[3,2-b]thiophene-2-carbaldehyde

  • Molecular FormulaC7H3BrOS2
  • Average mass247.132 Da
  • Monoisotopic mass245.880859 Da
  • ChemSpider ID26851287

More details:

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

1368136-83-7 [RN]
5-Bromothieno[3,2-b]thiophene-2-carbaldehyde [ACD/IUPAC Name]
5-Bromothiéno[3,2-b]thiophène-2-carbaldéhyde [French] [ACD/IUPAC Name]
5-Bromothieno[3,2-b]thiophene-2-carboxaldehyde
5-Bromthieno[3,2-b]thiophen-2-carbaldehyd [German] [ACD/IUPAC Name]
Thieno[3,2-b]thiophene-2-carboxaldehyde, 5-bromo- [ACD/Index Name]
MFCD22033797

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

Density: 1.9±0.1 g/cm3
Boiling Point: 366.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.5±26.5 °C
Index of Refraction: 1.792
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 670.97
ACD/KOC (pH 5.5): 3672.45
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 670.97
ACD/KOC (pH 7.4): 3672.45
Polar Surface Area: 74 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site


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