ChemSpider 2D Image | 3-[2-(4-Bromo-2-thienyl)vinyl]-2(1H)-quinoxalinone | C14H9BrN2OS

3-[2-(4-Bromo-2-thienyl)vinyl]-2(1H)-quinoxalinone

  • Molecular FormulaC14H9BrN2OS
  • Average mass333.203 Da
  • Monoisotopic mass331.961884 Da
  • ChemSpider ID35461937

More details:

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

2(1H)-Quinoxalinone, 3-[2-(4-bromo-2-thienyl)ethenyl]- [ACD/Index Name]
3-[2-(4-Brom-2-thienyl)vinyl]-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
3-[2-(4-Bromo-2-thienyl)vinyl]-2(1H)-quinoxalinone [ACD/IUPAC Name]
3-[2-(4-Bromo-2-thiényl)vinyl]-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 422.25
ACD/KOC (pH 5.5): 2636.14
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 418.06
ACD/KOC (pH 7.4): 2610.02
Polar Surface Area: 70 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 206.2±7.0 cm3

Click to predict properties on the Chemicalize site


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