ChemSpider 2D Image | 5-[(E)-2-(2,5-Dibromo-3-thienyl)vinyl]-2-thiophenecarbaldehyde | C11H6Br2OS2

5-[(E)-2-(2,5-Dibromo-3-thienyl)vinyl]-2-thiophenecarbaldehyde

  • Molecular FormulaC11H6Br2OS2
  • Average mass378.103 Da
  • Monoisotopic mass375.822662 Da
  • ChemSpider ID26994536

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenecarboxaldehyde, 5-[(E)-2-(2,5-dibromo-3-thienyl)ethenyl]- [ACD/Index Name]
5-[(E)-2-(2,5-Dibrom-3-thienyl)vinyl]-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-[(E)-2-(2,5-Dibromo-3-thienyl)vinyl]-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-[(E)-2-(2,5-Dibromo-3-thiényl)vinyl]-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
5-((E)-2-(2,5-dibromothiophen-3-yl)vinyl)thiophene-2-carbaldehyde

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

Density: 1.9±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.786
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2797.28
ACD/KOC (pH 5.5): 10203.96
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2797.28
ACD/KOC (pH 7.4): 10203.96
Polar Surface Area: 74 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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